Vitas-M small molecule compound
4-methyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Catalog ID
STK567870
SMILES CCCN(C(=O)c1ccc(cc1)C)Cc1cc2cccc(c2[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/c1-4-12-24(22(26)17-10-8-15(2)9-11-17)14-19-13-18-7-5-6-16(3)20(18)23-21(19)25/h5-11,13H,4,12,14H2,1-3H3,(H,23,25)InChIKey
QFVFNHCHJJYDQS-UHFFFAOYSA-NSynonyms
714949-49-24methylN((8methyl2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
4METHYLN((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
714949492
CCCN(C(=O)c1ccc(cc1)C)Cc1cc2cccc(c2(nH)c1=O)C
CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=C(C=C3)C
InChI=1SC22H24N2O2c141224(22(26)1710815(2)91117)1419131875616(3)20(18)2321(19)25h51113H41214H213H3(H2325)
MFCD05737742
ZINC000013759663
ZINC13759663
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