Vitas-M small molecule compound

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

Catalog ID
STK560874
SMILES CCN(C(=O)c1ccccc1)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/c1-2-21(19(23)14-8-4-3-5-9-14)13-16-12-15-10-6-7-11-17(15)20-18(16)22/h3-12H,2,13H2,1H3,(H,20,22)
InChIKey
MPOHCVLTMZGRHW-UHFFFAOYSA-N
Synonyms
674354-23-5
674354235
CCN(C(=O)c1ccccc1)Cc1cc2ccccc2(nH)c1=O
CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3
InChI=1SC19H18N2O2c1221(19(23)148435914)1316121510671117(15)2018(16)22h312H213H21H3(H2022)
MFCD04073113
NethylN((2oxo12dihydroquinolin3yl)methyl)benzamide
NETHYLN((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
ZINC000005904877
ZINC05904877
ZINC5904877

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Available files

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