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Ethyl (2S)-2-[[[2-(1-Methylethyl)thiazol-4-yl]methyl(methyl)carbamoyl]amino]-4-morpholinobutanoate Oxalate, Mikromol™
Description
Ethyl (2S)-2-[[[2-(1-Methylethyl)thiazol-4-yl]methyl(methyl)carbamoyl]amino]-4-morpholinobutanoate Oxalate
Specifications
Specifications
| Chemical Name or Material | Ethyl (2S)-2-[([2-(1-Methylethyl)thiazol-4-yl]methyl(methyl)carbamoyl)amino]-4-morpholinobutanoate Oxalate |
| CAS | 1247119-36-3 |
| Analyte or Component Names | Ethyl (2S)-2-[([2-(1-Methylethyl)thiazol-4-yl]methyl(methyl)carbamoyl)amino]-4-morpholinobutanoate Oxalate |
| Shipping Condition | Room Temperature |
| Molecular Formula | C19 H32 N4 O4 S . C2 H2 O4 |
| Certifications/Compliance | ISO 9001 |
| Synonym | 4-Morpholinebutanoic acid, α-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]-, ethyl ester, ethanedioate (1:1), (αS)-, Ethyl (2S)-2-[[[2-(1-Methylethyl)thiazol-4-yl]methyl(methyl)carbamoyl]amino]-4-morpholinobutanoate Oxalate |
| InChI Formula | InChI=1S/C19H32N4O4S.C2H2O4/c1-5-27-18(24)16(6-7-23-8-10-26-11-9-23)21-19(25)22(4)12-15-13-28-17(20-15)14(2)3;3-1(4)2(5)6/h13-14,16H,5-12H2,1-4H3,(H,21,25);(H,3,4)(H,5,6)/t16-;/m0./s1 |
| SMILES | CCOC(=O)[C@H](CCN1CCOCC1)NC(=O)N(C)Cc2csc(n2)C(C)C.OC(=O)C(=O)O |
| IUPAC Name | ethyl (2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morpholin-4-ylbutanoate;oxalic acid |
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