Vitas-M small molecule compound

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

Catalog ID
STK567150
SMILES CCCC(=O)N(c1ccc(cc1)C)Cc1cc(=O)[nH]c2c1cccc2

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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/c1-3-6-21(25)23(17-11-9-15(2)10-12-17)14-16-13-20(24)22-19-8-5-4-7-18(16)19/h4-5,7-13H,3,6,14H2,1-2H3,(H,22,24)
InChIKey
IJTVWGZYAASIGN-UHFFFAOYSA-N
Synonyms
714256-20-9
714256209
CCCC(=O)N(c1ccc(cc1)C)Cc1cc(=O)(nH)c2c1cccc2
CCCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=C(C=C3)C
InChI=1SC21H22N2O2c13621(25)23(1711915(2)101217)14161320(24)2219854718(16)19h45713H3614H212H3(H2224)
MFCD05732101
N(4methylphenyl)N((2oxo12dihydroquinolin4yl)methyl)butanamide
N(4METHYLPHENYL)N((2OXO1HQUINOLIN4YL)METHYL)BUTANAMIDE
ZINC000005191601
ZINC05191601
ZINC5191601

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Available files

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