Vitas-M small molecule compound

ethyl 3-({[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl}amino)-3-(4-methylphenyl)propanoate

Catalog ID
STL510419
SMILES CCOC(=O)CC(c1ccc(cc1)C)NC(=O)CSc1nc2c(s1)ccc(c2)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H21ClN2O3S2 MW 448.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O3S2/c1-3-27-20(26)11-16(14-6-4-13(2)5-7-14)23-19(25)12-28-21-24-17-10-15(22)8-9-18(17)29-21/h4-10,16H,3,11-12H2,1-2H3,(H,23,25)
InChIKey
ZTVBQZWTJILIOD-UHFFFAOYSA-N
Synonyms

134717187
ethyl3((((5chloro13benzothiazol2yl)sulfanyl)acetyl)amino)3(4methylphenyl)propanoate
ethyl3((2((5chloro13benzothiazol2yl)sulfanyl)acetyl)amino)3(4methylphenyl)propanoate
InChI=1SC21H21ClN2O3S2c132720(26)1116(146413(2)5714)2319(25)12282124171015(22)8918(17)2921h41016H31112H212H3(H2325)
MFCD31711496
ZINC001772491236
ZINC001772491237

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.