Vitas-M small molecule compound
2-[(5Z)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanedioic acid
Catalog ID
STK926357
SMILES OC(=O)CC(N1C(=S)S/C(=C/2\C(=O)Nc3c2cc(Br)cc3)/C1=O)C(=O)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 C15H9BrN2O6S2 MW 457.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9BrN2O6S2/c16-5-1-2-7-6(3-5)10(12(21)17-7)11-13(22)18(15(25)26-11)8(14(23)24)4-9(19)20/h1-3,8H,4H2,(H,17,21)(H,19,20)(H,23,24)/b11-10-InChIKey
QGNRETMYLHRUBB-KHPPLWFESA-NSynonyms
2((5Z)5(5bromo2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanedioicacid
2((5Z)5(5BROMO2OXO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANEDIOICACID
2(5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))4OXO2THIOXO13THIAZOLIDIN3YL)BUTANEDIOICACID
C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=S)S3)C(CC(=O)O)C(=O)O)C(=O)N2
InChI=1SC15H9BrN2O6S2c1651276(35)10(12(21)177)1113(22)18(15(25)2611)8(14(23)24)49(19)20h138H4H2(H1721)(H1920)(H2324)b1110
MFCD00366372
OC(=O)CC(N1C(=S)SC(=C2C(=O)Nc3c2cc(Br)cc3)C1=O)C(=O)O
ZINC000003077613
ZINC000003077615
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