Vitas-M small molecule compound

4-methyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide

Catalog ID
STK568428
SMILES Cc1ccc(cc1)C(=O)N(C(C)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/c1-14(2)24(22(26)17-10-8-15(3)9-11-17)13-19-12-18-7-5-6-16(4)20(18)23-21(19)25/h5-12,14H,13H2,1-4H3,(H,23,25)
InChIKey
FEUFUZQPZAMUBA-UHFFFAOYSA-N
Synonyms
714934-96-0
4methylN((8methyl2oxo12dihydroquinolin3yl)methyl)N(propan2yl)benzamide
4METHYLN((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPAN2YLBENZAMIDE
714934960
CC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(C)C
Cc1ccc(cc1)C(=O)N(C(C)C)Cc1cc2cccc(c2(nH)c1=O)C
InChI=1SC22H24N2O2c114(2)24(22(26)1710815(3)91117)1319121875616(4)20(18)2321(19)25h51214H13H214H3(H2325)
MFCD05735778
ZINC000005164275
ZINC05164275
ZINC5164275

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Available files

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