Vitas-M small molecule compound
(3Z)-5-bromo-3-[3-(4-ethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK859679
SMILES CCOc1ccc(cc1)N1C(=S)S/C(=C/2\C(=O)Nc3c2cc(Br)cc3)/C1=O
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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 C19H13BrN2O3S2 MW 461.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrN2O3S2/c1-2-25-12-6-4-11(5-7-12)22-18(24)16(27-19(22)26)15-13-9-10(20)3-8-14(13)21-17(15)23/h3-9H,2H2,1H3,(H,21,23)/b16-15-InChIKey
VSCSDIPLMSCTIY-NXVVXOECSA-NSynonyms
(3Z)5bromo3(3(4ethoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1HINDOL3YLIDENE)3(4ETHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5bromo2oxoindolin3ylidene)3(4ethoxyphenyl)2thioxothiazolidin4one
5(5BROMO2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))3(4ETHOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S
CCOc1ccc(cc1)N1C(=S)SC(=C2C(=O)Nc3c2cc(Br)cc3)C1=O
InChI=1SC19H13BrN2O3S2c1225126411(5712)2218(24)16(2719(22)26)1513910(20)3814(13)2117(15)23h39H2H21H3(H2123)b1615
MFCD00594905
ZINC000001089926
ZINC01089926
ZINC1089926
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