Vitas-M small molecule compound
(3Z)-3-[3-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK821874
SMILES C=CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/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 C18H16N2O4S3 MW 420.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S3/c1-2-8-19-13-6-4-3-5-12(13)14(16(19)21)15-17(22)20(18(25)26-15)11-7-9-27(23,24)10-11/h2-6,11H,1,7-10H2/b15-14-InChIKey
FBUXAVNQDAOKHL-PFONDFGASA-NSynonyms
797795-65-4(3Z)3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)3(11DIOXOTHIOLAN3YL)5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1allyl2oxoindolin3ylidene)3(11dioxidotetrahydrothiophen3yl)2thioxothiazolidin4one
797795654
C=CCN1C(=O)C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C1=O
InChI=1SC18H16N2O4S3c1281913643512(13)14(16(19)21)1517(22)20(18(25)2615)117927(2324)1011h2611H1710H2b1514
MFCD03418369
ZINC000009427410
ZINC000013646433
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