Vitas-M small molecule compound
(3Z)-3-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(2-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810115
SMILES CCC(N1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccccc2Cl)/C1=O)C
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 C22H19ClN2O2S2 MW 442.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O2S2/c1-3-13(2)25-21(27)19(29-22(25)28)18-15-9-5-7-11-17(15)24(20(18)26)12-14-8-4-6-10-16(14)23/h4-11,13H,3,12H2,1-2H3/b19-18-InChIKey
ZFEQFGJTVADGTQ-HNENSFHCSA-NSynonyms
(3Z)3(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)1(2chlorobenzyl)13dihydro2Hindol2one
(5Z)3BUTAN2YL5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S
CCC(N1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccccc2Cl)C1=O)C
InChI=1SC22H19ClN2O2S2c1313(2)2521(27)19(2922(25)28)18159571117(15)24(20(18)26)12148461016(14)23h41113H312H212H3b1918
MFCD03418611
ZINC000002672259
ZINC000002672261
Check stock
See real-time availability and sample size for STK810115 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.