Vitas-M small molecule compound
(3Z)-3-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810603
SMILES C=CCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccc3c(c2)OCO3)/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 C22H16N2O4S2 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O4S2/c1-2-9-23-15-6-4-3-5-14(15)18(20(23)25)19-21(26)24(22(29)30-19)11-13-7-8-16-17(10-13)28-12-27-16/h2-8,10H,1,9,11-12H2/b19-18-InChIKey
ODXVKGVFADLIKP-HNENSFHCSA-NSynonyms
(3Z)3(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)3(13BENZODIOXOL5YLMETHYL)5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)C1=O
C=CCN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccc3c(c2)OCO3)C1=O
InChI=1SC22H16N2O4S2c1292315643514(15)18(20(23)25)1921(26)24(22(29)3019)1113781617(1013)28122716h2810H191112H2b1918
MFCD03213137
ZINC000016701175
ZINC16701175
Check stock
See real-time availability and sample size for STK810603 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.