Vitas-M small molecule compound

N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide

Catalog ID
STL150242
SMILES O=C(N(c1ccccc1)Cc1cc2cccc(c2[nH]c1=O)C)c1ccccc1

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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 C24H20N2O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O2/c1-17-9-8-12-19-15-20(23(27)25-22(17)19)16-26(21-13-6-3-7-14-21)24(28)18-10-4-2-5-11-18/h2-15H,16H2,1H3,(H,25,27)
InChIKey
BBPBNFMTIKZTHC-UHFFFAOYSA-N
Synonyms
489402-53-1
489402531
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
InChI=1SC24H20N2O2c1179812191520(23(27)2522(17)19)1626(21136371421)24(28)18104251118h215H16H21H3(H2527)
MFCD03813210
N((8methyl2oxo12dihydroquinolin3yl)methyl)Nphenylbenzamide
N((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPHENYLBENZAMIDE
ZINC000009272576
ZINC09272576
ZINC9272576

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Available files

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