Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK836635
SMILES O=C(N1CCN(CC1)c1ccccc1)CCN1C(=S)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 C23H22ClN3O2S2 MW 472.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2S2/c24-19-9-5-4-6-17(19)16-20-22(29)27(23(30)31-20)11-10-21(28)26-14-12-25(13-15-26)18-7-2-1-3-8-18/h1-9,16H,10-15H2/b20-16-InChIKey
IPGUESVFTCREPO-SILNSSARSA-NSynonyms
(5Z)5((2CHLOROPHENYL)METHYLIDENE)3(3OXO3(4PHENYLPIPERAZIN1YL)PROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2chlorobenzylidene)3(3oxo3(4phenylpiperazin1yl)propyl)2thioxo13thiazolidin4one
(Z)5(2chlorobenzylidene)3(3oxo3(4phenylpiperazin1yl)propyl)2thioxothiazolidin4one
C1CN(CCN1C2=CC=CC=C2)C(=O)CCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S
InChI=1SC23H22ClN3O2S2c2419954617(19)162022(29)27(23(30)3120)111021(28)26141225(131526)187213818h1916H1015H2b2016
MFCD02993983
O=C(N1CCN(CC1)c1ccccc1)CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000001181063
ZINC01181063
ZINC1181063
Check stock
See real-time availability and sample size for STK836635 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.