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-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK822337
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)C1CCS(=O)(=O)C1)/C(=O)N2C

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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 C16H13BrN2O4S3 MW 473.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2O4S3/c1-18-11-3-2-8(17)6-10(11)12(14(18)20)13-15(21)19(16(24)25-13)9-4-5-26(22,23)7-9/h2-3,6,9H,4-5,7H2,1H3/b13-12-
InChIKey
RFQUTIGBGNGVPM-SEYXRHQNSA-N
Synonyms
374544-84-0
(3Z)5bromo3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)1methyl13dihydro2Hindol2one
(5Z)5(5BROMO1METHYL2OXOINDOL3YLIDENE)3(11DIOXOTHIOLAN3YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5bromo1methyl2oxoindolin3ylidene)3(11dioxidotetrahydrothiophen3yl)2thioxothiazolidin4one
374544840
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)C1CCS(=O)(=O)C1)C(=O)N2C
CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C1=O
InChI=1SC16H13BrN2O4S3c11811328(17)610(11)12(14(18)20)1315(21)19(16(24)2513)94526(2223)79h2369H457H21H3b1312
MFCD01956160
ZINC000006878850
ZINC000006878851

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Available files

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