Vitas-M small molecule compound
3-methyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Catalog ID
STK559904
SMILES CCCN(C(=O)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/c1-3-11-23(21(25)17-9-6-7-15(2)12-17)14-18-13-16-8-4-5-10-19(16)22-20(18)24/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,24)InChIKey
FDRGCHNCEHGFMI-UHFFFAOYSA-NSynonyms
672342-16-43methylN((2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
3METHYLN((2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
672342164
CCCN(C(=O)c1cccc(c1)C)Cc1cc2ccccc2(nH)c1=O
CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC=C3)C
InChI=1SC21H22N2O2c131123(21(25)1796715(2)1217)141813168451019(16)2220(18)24h4101213H31114H212H3(H2224)
MFCD04075060
ZINC000009192438
ZINC09192438
ZINC9192438
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