Vitas-M small molecule compound
(3Z)-1-[(4-methoxyphenyl)sulfonyl]-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
STK859763
SMILES C=CCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)S(=O)(=O)c2ccc(cc2)OC)/C1=O
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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 C21H16N2O5S3 MW 472.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O5S3/c1-3-12-22-20(25)18(30-21(22)29)17-15-6-4-5-7-16(15)23(19(17)24)31(26,27)14-10-8-13(28-2)9-11-14/h3-11H,1,12H2,2H3/b18-17-InChIKey
MSZXFAUXYDJPFZ-ZCXUNETKSA-NSynonyms
(3Z)1((4methoxyphenyl)sulfonyl)3(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1(4METHOXYPHENYL)SULFONYL2OXOINDOL3YLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5(1((4methoxyphenyl)sulfonyl)2oxoindolin3ylidene)2thioxothiazolidin4one
C=CCN1C(=S)SC(=C2c3ccccc3N(C2=O)S(=O)(=O)c2ccc(cc2)OC)C1=O
COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC=C)C2=O
InChI=1SC21H16N2O5S3c13122220(25)18(3021(22)29)1715645716(15)23(19(17)24)31(2627)1410813(282)91114h311H112H22H3b1817
MFCD02923610
ZINC000013810272
ZINC13810272
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