Vitas-M small molecule compound
(2E)-3-(5-methylfuran-2-yl)-N-(quinolin-5-yl)prop-2-enamide
Catalog ID
STL335139
SMILES O=C(Nc1cccc2c1cccn2)/C=C/c1ccc(o1)C
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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 C17H14N2O2 MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2/c1-12-7-8-13(21-12)9-10-17(20)19-16-6-2-5-15-14(16)4-3-11-18-15/h2-11H,1H3,(H,19,20)/b10-9+InChIKey
KJYLJEDQLXFMCH-MDZDMXLPSA-NSynonyms
1164502-77-5(2E)3(5METHYL(2FURYL))N(5QUINOLYL)PROP2ENAMIDE
(2E)3(5methylfuran2yl)N(quinolin5yl)prop2enamide
(E)3(5METHYL2FURANYL)N(5QUINOLINYL)2PROPENAMIDE
(E)3(5METHYL2FURYL)N(5QUINOLYL)ACRYLAMIDE
(E)3(5methylfuran2yl)N(quinolin5yl)acrylamide
(E)3(5METHYLFURAN2YL)NQUINOLIN5YLPROP2ENAMIDE
1164502775
3(5METHYL2FURYL)N5QUINOLINYLACRYLAMIDE
CC1=CC=C(O1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3
InChI=1SC17H14N2O2c1127813(2112)91017(20)19166251514(16)43111815h211H1H3(H1920)b109+
MFCD02217209
O=C(Nc1cccc2c1cccn2)C=Cc1ccc(o1)C
ZINC000000443172
ZINC00443172
ZINC443172
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