Vitas-M small molecule compound
(5Z)-3-(4-chlorophenyl)-5-{4-[3-(3-methylphenoxy)propoxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK011610
SMILES Clc1ccc(cc1)N1C(=S)S/C(=C\c2ccc(cc2)OCCCOc2cccc(c2)C)/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 C26H22ClNO3S2 MW 496.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO3S2/c1-18-4-2-5-23(16-18)31-15-3-14-30-22-12-6-19(7-13-22)17-24-25(29)28(26(32)33-24)21-10-8-20(27)9-11-21/h2,4-13,16-17H,3,14-15H2,1H3/b24-17-InChIKey
LGIIWEVTERILFV-ULJHMMPZSA-NSynonyms
(5Z)3(4CHLOROPHENYL)5((4(3(3METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4CHLOROPHENYL)5(4(3(3METHYLPHENOXY)PROPOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)N1C(=S)SC(=Cc2ccc(cc2)OCCCOc2cccc(c2)C)C1=O
InChI=1SC26H22ClNO3S2c11842523(1618)3115314302212619(71322)172425(29)28(26(32)3324)2110820(27)91121h24131617H31415H21H3b2417
MFCD08049425
STK011610
ZINC000013939876
ZINC13939876
Check stock
See real-time availability and sample size for STK011610 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.