Vitas-M small molecule compound
(3Z)-5-bromo-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
STK823556
SMILES C=CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/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 C18H15BrN2O4S3 MW 499.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O4S3/c1-2-6-20-13-4-3-10(19)8-12(13)14(16(20)22)15-17(23)21(18(26)27-15)11-5-7-28(24,25)9-11/h2-4,8,11H,1,5-7,9H2/b15-14-InChIKey
XYTWOBASLVXYDC-PFONDFGASA-NSynonyms
(3Z)5bromo3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROP2ENYLINDOL3YLIDENE)3(11DIOXOTHIOLAN3YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1allyl5bromo2oxoindolin3ylidene)3(11dioxidotetrahydrothiophen3yl)2thioxothiazolidin4one
C=CCN1C(=O)C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)c2c1ccc(c2)Br
C=CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C1=O
InChI=1SC18H15BrN2O4S3c12620134310(19)812(13)14(16(20)22)1517(23)21(18(26)2715)115728(2425)911h24811H1579H2b1514
MFCD02985827
ZINC000012343758
ZINC000012343759
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