Vitas-M small molecule compound
(3Z)-1-butyl-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK861671
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccccc2)/c2c1cccc2
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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 C23H22N2O2S2 MW 422.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S2/c1-2-3-14-24-18-12-8-7-11-17(18)19(21(24)26)20-22(27)25(23(28)29-20)15-13-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3/b20-19-InChIKey
WNRILSWAGSJPFI-VXPUYCOJSA-NSynonyms
324561-56-0(3Z)1butyl3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1butyl2oxoindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(1BUTYL2OXOINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1butyl2oxoindolin3ylidene)3phenethyl2thioxothiazolidin4one
324561560
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccccc2)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C1=O
InChI=1SC23H22N2O2S2c12314241812871117(18)19(21(24)26)2022(27)25(23(28)2920)15131695461016h412H231315H21H3b2019
MFCD01458652
ZINC000013774043
ZINC13774043
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