Vitas-M small molecule compound

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

Catalog ID
STL150506
SMILES CCCC(=O)N(c1ccccc1OC)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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-3-8-20(24)23(18-11-6-7-12-19(18)26-2)14-16-13-15-9-4-5-10-17(15)22-21(16)25/h4-7,9-13H,3,8,14H2,1-2H3,(H,22,25)
InChIKey
UWIMDDHXRNGAQA-UHFFFAOYSA-N
Synonyms
488842-27-9
488842279
CCCC(=O)N(c1ccccc1OC)Cc1cc2ccccc2(nH)c1=O
CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3OC
InChI=1SC21H22N2O3c13820(24)23(1811671219(18)262)141613159451017(15)2221(16)25h47913H3814H212H3(H2225)
MFCD03812992
N(2methoxyphenyl)N((2oxo12dihydroquinolin3yl)methyl)butanamide
N(2METHOXYPHENYL)N((2OXO1HQUINOLIN3YL)METHYL)BUTANAMIDE
ZINC000008579600
ZINC08579600
ZINC8579600

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Available files

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