Vitas-M small molecule compound
(3Z)-3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810130
SMILES Clc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccc3c(c2)OCO3)/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 C26H17ClN2O4S2 MW 521.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClN2O4S2/c27-17-8-5-15(6-9-17)12-28-19-4-2-1-3-18(19)22(24(28)30)23-25(31)29(26(34)35-23)13-16-7-10-20-21(11-16)33-14-32-20/h1-11H,12-14H2/b23-22-InChIKey
NSFPVQXKTWYPQV-FCQUAONHSA-NSynonyms
(3Z)3(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)1(4chlorobenzyl)13dihydro2Hindol2one
(5Z)3(13BENZODIOXOL5YLMETHYL)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=S
Clc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccc3c(c2)OCO3)c2c1cccc2
InChI=1SC26H17ClN2O4S2c27178515(6917)122819421318(19)22(24(28)30)2325(31)29(26(34)3523)13167102021(1116)33143220h111H1214H2b2322
MFCD03418625
ZINC000100840116
ZINC100840116
Check stock
See real-time availability and sample size for STK810130 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.