Vitas-M small molecule compound

(2Z)-5-(3-chloro-4-methylbenzyl)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one

Catalog ID
STK662669
SMILES O=C1C(Cc2ccc(c(c2)Cl)C)S/C(=N\c2ccccc2)/N1c1ccccc1

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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 C23H19ClN2OS MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2OS/c1-16-12-13-17(14-20(16)24)15-21-22(27)26(19-10-6-3-7-11-19)23(28-21)25-18-8-4-2-5-9-18/h2-14,21H,15H2,1H3/b25-23-
InChIKey
SQZLWYCQCMQGPS-BZZOAKBMSA-N
Synonyms

(2Z)5(3chloro4methylbenzyl)3phenyl2(phenylimino)13thiazolidin4one
MFCD03819686
O=C1C(Cc2ccc(c(c2)Cl)C)SC(=Nc2ccccc2)N1c1ccccc1
ZINC000002671074
ZINC000002671076

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Available files

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