Vitas-M small molecule compound

(3Z)-5-bromo-3-{3-[4-(dimethylamino)phenyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK235730
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)c1ccc(cc1)N(C)C)/C(=O)N2

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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 C19H14BrN3O2S2 MW 460.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrN3O2S2/c1-22(2)11-4-6-12(7-5-11)23-18(25)16(27-19(23)26)15-13-9-10(20)3-8-14(13)21-17(15)24/h3-9H,1-2H3,(H,21,24)/b16-15-
InChIKey
UAJLBBZPCUCHSB-NXVVXOECSA-N
Synonyms

(3Z)5bromo3(3(4(dimethylamino)phenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5bromo2oxo1Hindol3ylidene)3(4(dimethylamino)phenyl)2sulfanylidene13thiazolidin4one
(5Z)5(5BROMO2OXO1HINDOL3YLIDENE)3(4DIMETHYLAMINOPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5bromo2oxoindolin3ylidene)3(4(dimethylamino)phenyl)2thioxothiazolidin4one
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)c1ccc(cc1)N(C)C)C(=O)N2
CN(C)C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S
InChI=1SC19H14BrN3O2S2c122(2)114612(7511)2318(25)16(2719(23)26)1513910(20)3814(13)2117(15)24h39H12H3(H2124)b1615
MFCD03689046
ZINC000009111178
ZINC09111178
ZINC9111178

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Available files

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