Vitas-M small molecule compound
N-(quinolin-5-yl)cyclopropanecarboxamide
Catalog ID
STK329444
SMILES O=C(C1CC1)Nc1cccc2c1cccn2
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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(9-6-7-9)15-12-5-1-4-11-10(12)3-2-8-14-11/h1-5,8-9H,6-7H2,(H,15,16)InChIKey
ZLEBEXFMYSCVIW-UHFFFAOYSA-NSynonyms
C1CC1C(=O)NC2=CC=CC3=C2C=CC=N3
InChI=1SC13H12N2Oc1613(9679)15125141110(12)3281411h1589H67H2(H1516)
MFCD10001507
N(quinolin5yl)cyclopropanecarboxamide
Nquinolin5ylcyclopropanecarboxamide
ZINC000012346122
ZINC12346122
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