Vitas-M small molecule compound
(3Z)-1-(4-chlorobenzyl)-3-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK701773
SMILES C=CCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)Cl)/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 C21H15ClN2O2S2 MW 426.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O2S2/c1-2-11-23-20(26)18(28-21(23)27)17-15-5-3-4-6-16(15)24(19(17)25)12-13-7-9-14(22)10-8-13/h2-10H,1,11-12H2/b18-17-InChIKey
RSCKEFHVNSYHFK-ZCXUNETKSA-NSynonyms
(3Z)1(4chlorobenzyl)3(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)SC1=S
C=CCN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)Cl)C1=O
InChI=1SC21H15ClN2O2S2c12112320(26)18(2821(23)27)1715534616(15)24(19(17)25)12137914(22)10813h210H11112H2b1817
MFCD03418331
ZINC000016791017
ZINC16791017
Check stock
See real-time availability and sample size for STK701773 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.