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CH3NNNOOOHNOONNSOONH3CH3CH3C(?)

CAS RN 1668553-26-1

IUPAC Name: 7-[5-({4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy}methyl)-1,3-dimethyl-1H-pyrazol-4-yl]-1-[2-(morpholin-4-yl)ethyl]-3-[3-(naphthalen-1-yloxy)propyl]-1H-indole-2-carboxylic acid
Synonyms: 7-(5-{4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxymethyl}-1,3-dimethylpyrazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-3-[3-(naphthalen-1-yloxy)propyl]indole-2-carboxylic acid
Molecular Weight (g/mol): 850.05
Molecular Formula: C46H55N7O7S
InChi Key: XMVAWGSQPHFXKU-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C1=CC=C(OCC2=C(C(C)=NN2C)C2=C3N(CCN4CCOCC4)C(C(O)=O)=C(CCCOC4=C5C=CC=CC5=CC=C4)C3=CC=C2)C=C1
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2

Abbvie Mcl-1 Inhibitor, TRC

CAS: 1668553-26-1 Molecular Formula: C46 H55 N7 O7 S Molecular Weight (g/mol): 850.037 Synonym: 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic Acid IUPAC Name: 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid SMILES: CN(C)S(=O)(=O)N1CCN(CC1)c2ccc(OCc3c(c(C)nn3C)c4cccc5c(CCCOc6cccc7ccccc67)c(C(=O)O)n(CCN8CCOCC8)c45)cc2

CAS 1668553-26-1
Molecular Weight (g/mol) 850.037
SMILES CN(C)S(=O)(=O)N1CCN(CC1)c2ccc(OCc3c(c(C)nn3C)c4cccc5c(CCCOc6cccc7ccccc67)c(C(=O)O)n(CCN8CCOCC8)c45)cc2
Synonym 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic Acid
IUPAC Name 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid
Molecular Formula C46 H55 N7 O7 S
3

A-1210477, MedChemExpress

MedChemExpress A-1210477 is a potent and selective inhibitor of MCL-1 with a Ki of 0.45 nM. A-1210477 specifically binds MCL-1 and promotes apoptosis of cancer cells in an MCL-1-dependent manner.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 850.04
Color White
Physical Form Solid
Chemical Name or Material A-1210477
Grade Research
SMILES O=C(C(N1CCN2CCOCC2)=C(CCCOC3=C4C=CC=CC4=CC=C3)C5=C1C(C6=C(COC7=CC=C(N8CCN(S(=O)(N(C)C)=O)CC8)C=C7)N(C)N=C6C)=CC=C5)O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.52%
CAS 1668553-26-1
Solubility Information DMSO : 10 mg/mL (11.76 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H320∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C46H55N7O7S
Formula Weight 850.04