Vitas-M small molecule compound
(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810103
SMILES Clc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/c2c1cccc2
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 C25H17ClN2O2S2 MW 477.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O2S2/c26-18-12-10-17(11-13-18)14-27-20-9-5-4-8-19(20)21(23(27)29)22-24(30)28(25(31)32-22)15-16-6-2-1-3-7-16/h1-13H,14-15H2/b22-21-InChIKey
KXXBZJWVSSWPOF-DQRAZIAOSA-NSynonyms
(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)1(4chlorobenzyl)13dihydro2Hindol2one
(5Z)3BENZYL5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)SC2=S
Clc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1cccc2
InChI=1SC25H17ClN2O2S2c2618121017(111318)142720954819(20)21(23(27)29)2224(30)28(25(31)3222)15166213716h113H1415H2b2221
MFCD03418606
ZINC000016700951
ZINC16700951
Check stock
See real-time availability and sample size for STK810103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.