Vitas-M small molecule compound
N-(quinolin-4-yl)cyclopropanecarboxamide
Catalog ID
STK435798
SMILES O=C(C1CC1)Nc1ccnc2c1cccc2
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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 C13H12N2O MW 212.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O/c16-13(9-5-6-9)15-12-7-8-14-11-4-2-1-3-10(11)12/h1-4,7-9H,5-6H2,(H,14,15,16)InChIKey
SLXKDOXNGDHWFF-UHFFFAOYSA-NSynonyms
588679-96-3588679963
C1CC1C(=O)NC2=CC=NC3=CC=CC=C32
CYCLOPROPANECARBOXAMIDEN4QUINOLINYL
CYCLOPROPANECARBOXAMIDEN4QUINOLINYL(9CI)
CYCLOPROPYLN(4QUINOLYL)CARBOXAMIDE
InChI=1SC13H12N2Oc1613(9569)1512781411421310(11)12h1479H56H2(H141516)
MFCD03944104
N(quinolin4yl)cyclopropanecarboxamide
NQUINOLIN4YLCYCLOPROPANECARBOXAMIDE
ZINC000006616384
ZINC06616384
ZINC6616384
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