Vitas-M small molecule compound

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

Catalog ID
STK560605
SMILES CCCCN(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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-2-3-13-23(21(25)16-9-5-4-6-10-16)15-18-14-17-11-7-8-12-19(17)22-20(18)24/h4-12,14H,2-3,13,15H2,1H3,(H,22,24)
InChIKey
YEEFRRRMBOLBAU-UHFFFAOYSA-N
Synonyms
673495-15-3
673495153
CCCCN(C(=O)c1ccccc1)Cc1cc2ccccc2(nH)c1=O
CCCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3
InChI=1SC21H22N2O2c1231323(21(25)1695461016)1518141711781219(17)2220(18)24h41214H231315H21H3(H2224)
MFCD04080489
NbutylN((2oxo12dihydroquinolin3yl)methyl)benzamide
NBUTYLN((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
ZINC000009461816
ZINC09461816
ZINC9461816

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Available files

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