Vitas-M small molecule compound
(3Z)-5-bromo-1-butyl-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814440
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccccc2)/c2c1ccc(c2)Br
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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 C23H21BrN2O2S2 MW 501.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21BrN2O2S2/c1-2-3-12-25-18-10-9-16(24)14-17(18)19(21(25)27)20-22(28)26(23(29)30-20)13-11-15-7-5-4-6-8-15/h4-10,14H,2-3,11-13H2,1H3/b20-19-InChIKey
MFTZPHJABQXDLT-VXPUYCOJSA-NSynonyms
618075-20-0(3Z)5bromo1butyl3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5bromo1butyl2oxoindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)3PHENETHYL2THIOXOTHIAZOLIDIN4ONE
618075200
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccccc2)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C1=O
InChI=1SC23H21BrN2O2S2c12312251810916(24)1417(18)19(21(25)27)2022(28)26(23(29)3020)1311157546815h41014H231113H21H3b2019
MFCD03535092
ZINC000016731345
ZINC16731345
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