Vitas-M small molecule compound

N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide

Catalog ID
STK039856
SMILES O=C(C1CC1)Nc1c(C)ccc2c1ccc(n2)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 C15H16N2O MW 240.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O/c1-9-3-8-13-12(7-4-10(2)16-13)14(9)17-15(18)11-5-6-11/h3-4,7-8,11H,5-6H2,1-2H3,(H,17,18)
InChIKey
AGYYTPMYDCQPPT-UHFFFAOYSA-N
Synonyms

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3CC3
CYCLOPROPANECARBOXYLICACID(26DIMETHYLQUINOLIN5YL)AMIDE
InChI=1SC15H16N2Oc19381312(7410(2)1613)14(9)1715(18)115611h347811H56H212H3(H1718)
MFCD01593809
N(26DIMETHYL(5QUINOLYL))CYCLOPROPYLCARBOXAMIDE
N(26DIMETHYLQUINOLIN5YL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)Nc1c(C)ccc2c1ccc(n2)C
STK039856
ZINC000000034309
ZINC00034309
ZINC34309

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.