Vitas-M small molecule compound

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

Catalog ID
STK566216
SMILES CCCCN(C(=O)c1ccccc1)Cc1cc2cccc(c2[nH]c1=O)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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-3-4-13-24(22(26)17-10-6-5-7-11-17)15-19-14-18-12-8-9-16(2)20(18)23-21(19)25/h5-12,14H,3-4,13,15H2,1-2H3,(H,23,25)
InChIKey
OPIHQACYMWQSGA-UHFFFAOYSA-N
Synonyms
674814-98-3
674814983
CCCCN(C(=O)c1ccccc1)Cc1cc2cccc(c2(nH)c1=O)C
CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CC=C3
InChI=1SC22H24N2O2c1341324(22(26)17106571117)15191418128916(2)20(18)2321(19)25h51214H341315H212H3(H2325)
MFCD04079461
NbutylN((8methyl2oxo12dihydroquinolin3yl)methyl)benzamide
NBUTYLN((8METHYL2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
ZINC000013758894
ZINC13758894

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Available files

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