Vitas-M small molecule compound

N,2-dimethyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Catalog ID
STK568447
SMILES CN(C(=O)c1ccccc1C)Cc1cc2ccccc2[nH]c1=O

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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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-13-7-3-5-9-16(13)19(23)21(2)12-15-11-14-8-4-6-10-17(14)20-18(15)22/h3-11H,12H2,1-2H3,(H,20,22)
InChIKey
WQLZRBVLWKBSBC-UHFFFAOYSA-N
Synonyms
714240-76-3
714240763
CC1=CC=CC=C1C(=O)N(C)CC2=CC3=CC=CC=C3NC2=O
CN(C(=O)c1ccccc1C)Cc1cc2ccccc2(nH)c1=O
InChI=1SC19H18N2O2c113735916(13)19(23)21(2)121511148461017(14)2018(15)22h311H12H212H3(H2022)
MFCD05729593
N2dimethylN((2oxo12dihydroquinolin3yl)methyl)benzamide
N2DIMETHYLN((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
ZINC000005197931
ZINC05197931
ZINC5197931

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Available files

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