Vitas-M small molecule compound

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

Catalog ID
STK565556
SMILES CCCN(C(=O)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/c1-3-12-23(21(25)16-10-8-15(2)9-11-16)14-18-13-17-6-4-5-7-19(17)22-20(18)24/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)
InChIKey
FMCOBJQGYYHJMK-UHFFFAOYSA-N
Synonyms
673444-42-3
4methylN((2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
4METHYLN((2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
673444423
CCCN(C(=O)c1ccc(cc1)C)Cc1cc2ccccc2(nH)c1=O
CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)C
InChI=1SC21H22N2O2c131223(21(25)1610815(2)91116)14181317645719(17)2220(18)24h41113H31214H212H3(H2224)
MFCD04072136
ZINC000001262082
ZINC01262082
ZINC1262082

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Available files

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