Vitas-M small molecule compound

N-(4-methylphenyl)-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]butanamide

Catalog ID
STK566626
SMILES CCCC(=O)N(c1ccc(cc1)C)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/c1-3-6-20(24)23(18-11-9-15(2)10-12-18)14-17-13-16-7-4-5-8-19(16)22-21(17)25/h4-5,7-13H,3,6,14H2,1-2H3,(H,22,25)
InChIKey
FDHAHWNMFBKOLL-UHFFFAOYSA-N
Synonyms
488087-24-7
488087247
CCCC(=O)N(c1ccc(cc1)C)Cc1cc2ccccc2(nH)c1=O
CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)C
InChI=1SC21H22N2O2c13620(24)23(1811915(2)101218)14171316745819(16)2221(17)25h45713H3614H212H3(H2225)
MFCD03804037
N(4methylphenyl)N((2oxo12dihydroquinolin3yl)methyl)butanamide
N(4METHYLPHENYL)N((2OXO1HQUINOLIN3YL)METHYL)BUTANAMIDE
ZINC000004870682
ZINC04870682
ZINC4870682

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Available files

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