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Thienopyridines

Organic heterocyclic compounds that consist of a thiophene ring fused to a pyridine ring.
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1 – 15 of 21 results
1

Thieno[2,3-b]pyridine-2-carboxylic acid, 95%, Thermo Scientific™

CAS: 59944-76-2 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD07371381 InChI Key: XGCSHAYMNOFFNA-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid PubChem CID: 7162095 IUPAC Name: thieno[2,3-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O

PubChem CID 7162095
CAS 59944-76-2
Molecular Weight (g/mol) 179.193
MDL Number MFCD07371381
SMILES C1=CC2=C(N=C1)SC(=C2)C(=O)O
Synonym thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid
IUPAC Name thieno[2,3-b]pyridine-2-carboxylic acid
InChI Key XGCSHAYMNOFFNA-UHFFFAOYSA-N
Molecular Formula C8H5NO2S
2

6-(tert-Butyl) 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate, Thermo Scientific™

CAS: 193537-14-3 Molecular Formula: C15H22N2O4S Molecular Weight (g/mol): 326.411 InChI Key: XSXVOVXVHBSSSN-UHFFFAOYSA-N Synonym: ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected PubChem CID: 2794740 IUPAC Name: 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N

PubChem CID 2794740
CAS 193537-14-3
Molecular Weight (g/mol) 326.411
SMILES CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
Synonym ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected
IUPAC Name 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
InChI Key XSXVOVXVHBSSSN-UHFFFAOYSA-N
Molecular Formula C15H22N2O4S
3

Thermo Scientific Chemicals Prasugrel, 96%

CAS: 150322-43-3 Molecular Formula: C20H20FNO3S Molecular Weight (g/mol): 373.44 InChI Key: DTGLZDAWLRGWQN-UHFFFAOYSA-N Synonym: prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl PubChem CID: 6918456 ChEBI: CHEBI:87723 IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4

PubChem CID 6918456
CAS 150322-43-3
Molecular Weight (g/mol) 373.44
ChEBI CHEBI:87723
SMILES CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
Synonym prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl
IUPAC Name [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate
InChI Key DTGLZDAWLRGWQN-UHFFFAOYSA-N
Molecular Formula C20H20FNO3S
4

Thieno[2,3-b]pyridin-2-ylmethanol, 97%, Thermo Scientific™

CAS: 131337-81-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD07772792 InChI Key: XLUKSWZEEAGBDH-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol PubChem CID: 7162092 IUPAC Name: thieno[2,3-b]pyridin-2-ylmethanol SMILES: C1=CC2=C(N=C1)SC(=C2)CO

PubChem CID 7162092
CAS 131337-81-0
Molecular Weight (g/mol) 165.21
MDL Number MFCD07772792
SMILES C1=CC2=C(N=C1)SC(=C2)CO
Synonym thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol
IUPAC Name thieno[2,3-b]pyridin-2-ylmethanol
InChI Key XLUKSWZEEAGBDH-UHFFFAOYSA-N
Molecular Formula C8H7NOS
5

Thieno[2,3-b]pyridine-2-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 53174-98-4 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD07772791 InChI Key: HGZQKYOLRLVMHZ-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde PubChem CID: 289925 IUPAC Name: thieno[2,3-b]pyridine-2-carbaldehyde SMILES: C1=CC2=C(N=C1)SC(=C2)C=O

PubChem CID 289925
CAS 53174-98-4
Molecular Weight (g/mol) 163.194
MDL Number MFCD07772791
SMILES C1=CC2=C(N=C1)SC(=C2)C=O
Synonym thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde
IUPAC Name thieno[2,3-b]pyridine-2-carbaldehyde
InChI Key HGZQKYOLRLVMHZ-UHFFFAOYSA-N
Molecular Formula C8H5NOS
6

3-Aminothieno[2,3-b]pyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 58327-75-6 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD03783349 InChI Key: HGKGNTBBCCWIRD-UHFFFAOYSA-N Synonym: 3-aminothieno 2,3-b pyridine-2-carboxylic acid,3-aminothieno 2,3-b pyridine-2-carboxylicacid,maybridge4_002771,3-amino-2-carboxythieno 2,3-b pyridine,3-aminothiopheno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylic acid, 3-amino,thieno 2,3-b pyridine-2-carboxylicacid, 3-amino PubChem CID: 323535 IUPAC Name: 3-aminothieno[2,3-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(N=C1)SC(=C2N)C(=O)O

PubChem CID 323535
CAS 58327-75-6
Molecular Weight (g/mol) 194.208
MDL Number MFCD03783349
SMILES C1=CC2=C(N=C1)SC(=C2N)C(=O)O
Synonym 3-aminothieno 2,3-b pyridine-2-carboxylic acid,3-aminothieno 2,3-b pyridine-2-carboxylicacid,maybridge4_002771,3-amino-2-carboxythieno 2,3-b pyridine,3-aminothiopheno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylic acid, 3-amino,thieno 2,3-b pyridine-2-carboxylicacid, 3-amino
IUPAC Name 3-aminothieno[2,3-b]pyridine-2-carboxylic acid
InChI Key HGKGNTBBCCWIRD-UHFFFAOYSA-N
Molecular Formula C8H6N2O2S
7

Thieno[3,2-b]pyridin-7-ol, 96%

CAS: 107818-20-2 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD01863636 InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p PubChem CID: 5074765 IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one SMILES: C1=CNC2=C(C1=O)SC=C2

PubChem CID 5074765
CAS 107818-20-2
Molecular Weight (g/mol) 151.183
MDL Number MFCD01863636
SMILES C1=CNC2=C(C1=O)SC=C2
Synonym thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p
IUPAC Name 4H-thieno[3,2-b]pyridin-7-one
InChI Key AACVULYSNJAKEQ-UHFFFAOYSA-N
Molecular Formula C7H5NOS
8

(S)-N-Despropyl Pramipexole, TRC

CAS: 106092-09-5 Chemical Name or Material: (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine Formula Weight: 169.0674 InChI Formula: InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1 IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Molecular Formula: C7 H11 N3 S Molecular Weight (g/mol): 169.25 Recommended Storage: -20°C SMILES: N[C@H]1CCc2nc(N)sc2C1 Synonym: (S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole,(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine,(S)-N-Despropyl Pramipexole

CAS 106092-09-5
Molecular Weight (g/mol) 169.25
InChI Formula InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
Chemical Name or Material (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine
Synonym (S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole,(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine,(S)-N-Despropyl Pramipexole
SMILES N[C@H]1CCc2nc(N)sc2C1
Recommended Storage -20°C
Molecular Formula C7 H11 N3 S
IUPAC Name (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Formula Weight 169.0674
9

Prasugrel Hydrochloride, TRC

CAS: 389574-19-0 Chemical Name or Material: Prasugrel Hydrochloride Formula Weight: 409.0915 InChI Formula: InChI=1S/C20H20FNO3S.ClH/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;/h2-5,10,13,19H,6-9,11H2,1H3;1H IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride Molecular Formula: C20 H20 F N O3 S . Cl H Molecular Weight (g/mol): 409.9 Recommended Storage: -20°C SMILES: Cl.CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C3CC3)c4ccccc4F Synonym: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-ethanone Hydrochloride (1:1),Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-, hydrochloride (9CI),2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride,Prasu Doc,Prasugrel hydrochloride

CAS 389574-19-0
Molecular Weight (g/mol) 409.9
InChI Formula InChI=1S/C20H20FNO3S.ClH/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;/h2-5,10,13,19H,6-9,11H2,1H3;1H
Chemical Name or Material Prasugrel Hydrochloride
Synonym 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-ethanone Hydrochloride (1:1),Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-, hydrochloride (9CI),2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride,Prasu Doc,Prasugrel hydrochloride
SMILES Cl.CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C3CC3)c4ccccc4F
Recommended Storage -20°C
Molecular Formula C20 H20 F N O3 S . Cl H
IUPAC Name [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride
Formula Weight 409.0915
10

4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride, TRC

CAS: 1151904-84-5 Molecular Formula: C9H12ClNO2S Molecular Weight (g/mol): 233.72 Synonym: Thieno[3,2-c]pyridin-2-ol, 4,5,6,7-tetrahydro-, 2-acetate, hydrochloride (1:1) (ACI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-acetate hydrochloride IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;hydrochloride SMILES: Cl.CC(=O)Oc1cc2CNCCc2s1

CAS 1151904-84-5
Molecular Weight (g/mol) 233.72
SMILES Cl.CC(=O)Oc1cc2CNCCc2s1
Synonym Thieno[3,2-c]pyridin-2-ol, 4,5,6,7-tetrahydro-, 2-acetate, hydrochloride (1:1) (ACI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-acetate hydrochloride
IUPAC Name 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;hydrochloride
Molecular Formula C9H12ClNO2S
11

Prasugrel, TRC

CAS: 150322-43-3 Chemical Name or Material: Prasugrel Formula Weight: 373.1148 InChI Formula: InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3 IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate Molecular Formula: C20 H20 F N O3 S Molecular Weight (g/mol): 373.44 Recommended Storage: -20°C SMILES: CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C3CC3)c4ccccc4F Synonym: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-ethanone,Thieno[3,2-c]pyridine, ethanone deriv.,2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno-[3,2-c]pyridine,2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine,CS 747,Effient,LY 640315,Prasugrel

CAS 150322-43-3
Molecular Weight (g/mol) 373.44
InChI Formula InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3
Chemical Name or Material Prasugrel
Synonym 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-ethanone,Thieno[3,2-c]pyridine, ethanone deriv.,2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno-[3,2-c]pyridine,2-Acetoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine,CS 747,Effient,LY 640315,Prasugrel
SMILES CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)C3CC3)c4ccccc4F
Recommended Storage -20°C
Molecular Formula C20 H20 F N O3 S
IUPAC Name [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate
Formula Weight 373.1148
12

Ticlopidine, TRC

CAS: 55142-85-3 Chemical Name or Material: Ticlopidine Formula Weight: 263.0535 InChI Formula: InChI=1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2 IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Molecular Formula: C14H14ClNS Molecular Weight (g/mol): 263.79 Recommended Storage: +4°C SMILES: Clc1ccccc1CN2CCc3sccc3C2 Synonym: 5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine,5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine,PCR 5332,Ticlid,Ticlop,Ticlopidine,Tiklyd

CAS 55142-85-3
Molecular Weight (g/mol) 263.79
InChI Formula InChI=1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2
Chemical Name or Material Ticlopidine
Synonym 5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine,5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine,PCR 5332,Ticlid,Ticlop,Ticlopidine,Tiklyd
SMILES Clc1ccccc1CN2CCc3sccc3C2
Recommended Storage +4°C
Molecular Formula C14H14ClNS
IUPAC Name 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
Formula Weight 263.0535
13

Prasugrel Thiolactone (Mixture of Diastereomers), TRC

CAS: 150322-38-6 Chemical Name or Material: Prasugrel Thiolactone (mixture of diastereomers) Formula Weight: 331.1042 InChI Formula: InChI=1S/C18H18FNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(21)23-15/h1-4,9,11,15,17H,5-8,10H2 IUPAC Name: 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Molecular Formula: C18 H18 F N O2 S Molecular Weight (g/mol): 331.4 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: Fc1ccccc1C(N2CCC3SC(=O)C=C3C2)C(=O)C4CC4 Synonym: Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-,5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one,2-Oxo-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-2,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine,R 95913,Prasugrel Thiolactone,(7aRS)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one

Percent Purity >95%
CAS 150322-38-6
Molecular Weight (g/mol) 331.4
InChI Formula InChI=1S/C18H18FNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(21)23-15/h1-4,9,11,15,17H,5-8,10H2
Chemical Name or Material Prasugrel Thiolactone (mixture of diastereomers)
Synonym Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-,5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one,2-Oxo-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-2,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine,R 95913,Prasugrel Thiolactone,(7aRS)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
SMILES Fc1ccccc1C(N2CCC3SC(=O)C=C3C2)C(=O)C4CC4
Recommended Storage -20°C
Purity Grade Notes HPLC
Molecular Formula C18 H18 F N O2 S
IUPAC Name 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
Formula Weight 331.1042
14

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride, TRC

CAS: 115473-15-9 Molecular Formula: C7 H9 N O S . Cl H Molecular Weight (g/mol): 191.68 Synonym: Prasugrel Impurity 7 IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride SMILES: Cl.O=C1SC2CCNCC2=C1

CAS 115473-15-9
Molecular Weight (g/mol) 191.68
SMILES Cl.O=C1SC2CCNCC2=C1
Synonym Prasugrel Impurity 7
IUPAC Name 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride
Molecular Formula C7 H9 N O S . Cl H
15

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride, TRC

CAS: 28783-41-7 Molecular Formula: C7 H9 N S . Cl H Molecular Weight (g/mol): 175.68 Synonym: Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (1:1),Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride SMILES: Cl.C1Cc2sccc2CN1

CAS 28783-41-7
Molecular Weight (g/mol) 175.68
SMILES Cl.C1Cc2sccc2CN1
Synonym Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (1:1),Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride
IUPAC Name 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride
Molecular Formula C7 H9 N S . Cl H