Vitas-M small molecule compound
(2Z,5Z)-5-(4-chlorobenzylidene)-3-cyclopentyl-2-(phenylimino)-1,3-thiazolidin-4-one
Catalog ID
STK710357
SMILES Clc1ccc(cc1)/C=C/1\S/C(=N\c2ccccc2)/N(C1=O)C1CCCC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H19ClN2OS MW 382.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2OS/c22-16-12-10-15(11-13-16)14-19-20(25)24(18-8-4-5-9-18)21(26-19)23-17-6-2-1-3-7-17/h1-3,6-7,10-14,18H,4-5,8-9H2/b19-14-,23-21-InChIKey
QJHGBQKMCMTSOX-IVTNFPRSSA-NSynonyms
345338-71-8(2E5Z)5(4chlorobenzylidene)3cyclopentyl2(phenylimino)thiazolidin4one
(2Z5Z)5(4chlorobenzylidene)3cyclopentyl2(phenylimino)13thiazolidin4one
345338718
Clc1ccc(cc1)C=C1SC(=Nc2ccccc2)N(C1=O)C1CCCC1
MFCD02196147
ZINC000013536866
Check stock
See real-time availability and sample size for STK710357 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.