Vitas-M small molecule compound
(3Z)-5-bromo-3-{(2Z)-2-[(2,4-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK531701
SMILES Cc1ccc(c(c1)C)/N=C\1/NC(=O)/C(=C\2/C(=O)Nc3c2cc(Br)cc3)/S1
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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 C19H14BrN3O2S MW 428.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrN3O2S/c1-9-3-5-13(10(2)7-9)22-19-23-18(25)16(26-19)15-12-8-11(20)4-6-14(12)21-17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,23,25)/b16-15-InChIKey
KEZBOAPFDGWXKK-NXVVXOECSA-NSynonyms
(2Z5Z)5(5bromo2oxoindolin3ylidene)2((24dimethylphenyl)imino)thiazolidin4one
(3Z)5bromo3((2Z)2((24dimethylphenyl)imino)4oxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1HINDOL3YLIDENE)2(24DIMETHYLANILINO)13THIAZOL4ONE
2((24DIMETHYLPHENYL)AZAMETHYLENE)5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))13THIAZOLIDIN4ONE
CC1=CC(=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C
Cc1ccc(c(c1)C)N=C1NC(=O)C(=C2C(=O)Nc3c2cc(Br)cc3)S1
InChI=1SC19H14BrN3O2Sc193513(10(2)79)22192318(25)16(2619)1512811(20)4614(12)2117(15)24h38H12H3(H2124)(H222325)b1615
MFCD01956141
ZINC000001744925
ZINC01744925
ZINC16661529
ZINC1744925
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