Vitas-M small molecule compound
4-methyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Catalog ID
STK561595
SMILES CCCN(C(=O)c1ccc(cc1)C)Cc1cc2cc(C)ccc2[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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-4-11-24(22(26)17-8-5-15(2)6-9-17)14-19-13-18-12-16(3)7-10-20(18)23-21(19)25/h5-10,12-13H,4,11,14H2,1-3H3,(H,23,25)InChIKey
MZUXYDJXDUSVQG-UHFFFAOYSA-NSynonyms
672933-72-14methylN((6methyl2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
4METHYLN((6METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
672933721
CCCN(C(=O)c1ccc(cc1)C)Cc1cc2cc(C)ccc2(nH)c1=O
CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)C3=CC=C(C=C3)C
InChI=1SC22H24N2O2c141124(22(26)178515(2)6917)141913181216(3)71020(18)2321(19)25h5101213H41114H213H3(H2325)
MFCD04078137
ZINC000005053711
ZINC05053711
ZINC5053711
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