Vitas-M small molecule compound
(2E)-N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(furan-2-yl)prop-2-enamide (non-preferred name)
Catalog ID
STK988082
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2)CNC(=O)/C=C/c1ccco1
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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 C17H13BrN4O4 MW 417.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN4O4/c18-10-3-5-13-12(8-10)16(17(25)20-13)22-21-15(24)9-19-14(23)6-4-11-2-1-7-26-11/h1-8H,9H2,(H,19,23)(H,21,24)(H,20,22,25)/b6-4+InChIKey
UQDIPSPOAJFWGC-GQCTYLIASA-NSynonyms
(2E)N(2((2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(furan2yl)prop2enamide(nonpreferredname)
(E)N(2((Z)2(5bromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(furan2yl)acrylamide
(E)N(2(2(5BROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)3(FURAN2YL)PROP2ENAMIDE
C1=COC(=C1)C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br
InChI=1SC17H13BrN4O4c1810351312(810)16(17(25)2013)222115(24)91914(23)64112172611h18H9H2(H1923)(H2124)(H202225)b64+
MFCD00365207
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2)CNC(=O)C=Cc1ccco1
ZINC000002451024
ZINC02451024
ZINC2451024
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