Vitas-M small molecule compound

2-methyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide

Catalog ID
STL055636
SMILES CCCN(C(=O)c1ccccc1C)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)19-11-6-5-8-15(19)2)14-18-13-17-10-7-9-16(3)20(17)23-21(18)25/h5-11,13H,4,12,14H2,1-3H3,(H,23,25)
InChIKey
RMACBCLPKXSKBY-UHFFFAOYSA-N
Synonyms
714241-15-3
2methylN((8methyl2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
2METHYLN((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
714241153
CCCN(C(=O)c1ccccc1C)Cc1cc2cccc(c2(nH)c1=O)C
CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CC=C3C
InChI=1SC22H24N2O2c141224(22(26)191165815(19)2)14181317107916(3)20(17)2321(18)25h51113H41214H213H3(H2325)
MFCD05729660
ZINC000001260958
ZINC01260958
ZINC1260958

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Available files

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