Vitas-M small molecule compound

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

Catalog ID
STK564272
SMILES CCCC(=O)N(c1cccc(c1)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/c1-3-7-20(24)23(18-10-6-8-15(2)12-18)14-17-13-16-9-4-5-11-19(16)22-21(17)25/h4-6,8-13H,3,7,14H2,1-2H3,(H,22,25)
InChIKey
QRRLQGBCAQSAQS-UHFFFAOYSA-N
Synonyms
500268-46-2
500268462
CCCC(=O)N(c1cccc(c1)C)Cc1cc2ccccc2(nH)c1=O
CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC(=C3)C
InChI=1SC21H22N2O2c13720(24)23(18106815(2)1218)141713169451119(16)2221(17)25h46813H3714H212H3(H2225)
MFCD03800855
N(3methylphenyl)N((2oxo12dihydroquinolin3yl)methyl)butanamide
N(3METHYLPHENYL)N((2OXO1HQUINOLIN3YL)METHYL)BUTANAMIDE
ZINC000004935817
ZINC04935817
ZINC4935817

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Available files

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