Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
Catalog ID
STK994017
SMILES Oc1ccc(cc1)N1C(=O)S/C(=C\c2ccccc2Cl)/C1=O
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 C16H10ClNO3S MW 331.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO3S/c17-13-4-2-1-3-10(13)9-14-15(20)18(16(21)22-14)11-5-7-12(19)8-6-11/h1-9,19H/b14-9-InChIKey
YXUKVFZVBCRIGF-ZROIWOOFSA-NSynonyms
(5Z)5((2CHLOROPHENYL)METHYLIDENE)3(4HYDROXYPHENYL)13THIAZOLIDINE24DIONE
(5Z)5(2chlorobenzylidene)3(4hydroxyphenyl)13thiazolidine24dione
5((2CHLOROPHENYL)METHYLENE)3(4HYDROXYPHENYL)13THIAZOLIDINE24DIONE
C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)O)Cl
InChI=1SC16H10ClNO3Sc1713421310(13)91415(20)18(16(21)2214)115712(19)8611h1919Hb149
MFCD01464926
Oc1ccc(cc1)N1C(=O)SC(=Cc2ccccc2Cl)C1=O
ZINC000001211271
ZINC01211271
ZINC1211271
Check stock
See real-time availability and sample size for STK994017 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.