Vitas-M small molecule compound
3-methyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Catalog ID
STL043468
SMILES CCCN(C(=O)c1cccc(c1)C)Cc1cc2ccc(cc2[nH]c1=O)C
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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/c1-4-10-24(22(26)18-7-5-6-15(2)11-18)14-19-13-17-9-8-16(3)12-20(17)23-21(19)25/h5-9,11-13H,4,10,14H2,1-3H3,(H,23,25)InChIKey
VNPPWTGISHTPPJ-UHFFFAOYSA-NSynonyms
673453-82-23methylN((7methyl2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
3METHYLN((7METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
673453822
CCCN(C(=O)c1cccc(c1)C)Cc1cc2ccc(cc2(nH)c1=O)C
CCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C3=CC(=CC=C3)C
InChI=1SC22H24N2O2c141024(22(26)1875615(2)1118)141913179816(3)1220(17)2321(19)25h591113H41014H213H3(H2325)
MFCD04079102
ZINC000005218252
ZINC05218252
ZINC5218252
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