Vitas-M small molecule compound

ethyl 4-[({(2Z)-2-[(3-chlorophenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]benzoate

Catalog ID
STK164415
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1S/C(=N\c2cccc(c2)Cl)/N(C1=O)C

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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 C21H20ClN3O4S MW 445.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O4S/c1-3-29-20(28)13-7-9-15(10-8-13)23-18(26)12-17-19(27)25(2)21(30-17)24-16-6-4-5-14(22)11-16/h4-11,17H,3,12H2,1-2H3,(H,23,26)/b24-21-
InChIKey
ISAJMECNKAYNCS-FLFQWRMESA-N
Synonyms

CCOC(=O)c1ccc(cc1)NC(=O)CC1SC(=Nc2cccc(c2)Cl)N(C1=O)C
ethyl4((((2Z)2((3chlorophenyl)imino)3methyl4oxo13thiazolidin5yl)acetyl)amino)benzoate
MFCD06651982
ZINC000009846475
ZINC000009846476

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Available files

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