Vitas-M small molecule compound
(3Z)-1-(4-methylbenzyl)-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813519
SMILES Cc1ccc(cc1)CN1C(=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 C27H22N2O2S2 MW 470.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O2S2/c1-18-11-13-20(14-12-18)17-29-22-10-6-5-9-21(22)23(25(29)30)24-26(31)28(27(32)33-24)16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3/b24-23-InChIKey
RPCRMNAPGCPIHO-VHXPQNKSSA-NSynonyms
617697-71-9(3Z)1(4methylbenzyl)3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4methylphenyl)methyl)2oxoindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)3PHENETHYL2THIOXOTHIAZOLIDIN4ONE
617697719
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5)C2=O
Cc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccccc2)c2c1cccc2
InChI=1SC27H22N2O2S2c118111320(141218)1729221065921(22)23(25(29)30)2426(31)28(27(32)3324)1615197324819h214H1517H21H3b2423
MFCD03535084
ZINC000016805409
ZINC16805409
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