Vitas-M small molecule compound
N-(4-phenylquinolin-8-yl)cyclopropanecarboxamide
Catalog ID
STK014911
SMILES O=C(C1CC1)Nc1cccc2c1nccc2c1ccccc1
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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 C19H16N2O MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O/c22-19(14-9-10-14)21-17-8-4-7-16-15(11-12-20-18(16)17)13-5-2-1-3-6-13/h1-8,11-12,14H,9-10H2,(H,21,22)InChIKey
XMBOPVBUBGHPQV-UHFFFAOYSA-NSynonyms
C1CC1C(=O)NC2=CC=CC3=C(C=CN=C32)C4=CC=CC=C4
CYCLOPROPYLN(4PHENYL(8QUINOLYL))CARBOXAMIDE
InChI=1SC19H16N2Oc2219(1491014)21178471615(11122018(16)17)135213613h18111214H910H2(H2122)
MFCD01593818
N(4PHENYLQUINOLIN8YL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)Nc1cccc2c1nccc2c1ccccc1
STK014911
ZINC000000265525
ZINC00265525
ZINC265525
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