Vitas-M small molecule compound

N-(2-chlorophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide

Catalog ID
STL019595
SMILES O=C(Nc1ccccc1Cl)CC1S/C(=N\c2ccccc2)/N(C1=O)c1ccccc1

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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 C23H18ClN3O2S MW 435.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S/c24-18-13-7-8-14-19(18)26-21(28)15-20-22(29)27(17-11-5-2-6-12-17)23(30-20)25-16-9-3-1-4-10-16/h1-14,20H,15H2,(H,26,28)/b25-23-
InChIKey
IGBNYMXRBBOXEL-BZZOAKBMSA-N
Synonyms

MFCD02653573
N(2chlorophenyl)2((2Z)4oxo3phenyl2(phenylimino)13thiazolidin5yl)acetamide
O=C(Nc1ccccc1Cl)CC1SC(=Nc2ccccc2)N(C1=O)c1ccccc1
ZINC000001793192
ZINC000001793194

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Available files

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