Vitas-M small molecule compound

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

Catalog ID
STK565811
SMILES COc1ccccc1C(=O)N(c1ccccc1)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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c1-17-9-8-10-18-15-19(24(28)26-23(17)18)16-27(20-11-4-3-5-12-20)25(29)21-13-6-7-14-22(21)30-2/h3-15H,16H2,1-2H3,(H,26,28)
InChIKey
OBGFJUBKIAZIOU-UHFFFAOYSA-N
Synonyms
488090-10-4
2methoxyN((8methyl2oxo12dihydroquinolin3yl)methyl)Nphenylbenzamide
2METHOXYN((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPHENYLBENZAMIDE
488090104
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4OC
COc1ccccc1C(=O)N(c1ccccc1)Cc1cc2cccc(c2(nH)c1=O)C
InChI=1SC25H22N2O3c1179810181519(24(28)2623(17)18)1627(20114351220)25(29)2113671422(21)302h315H16H212H3(H2628)
MFCD04072894
ZINC000013748554
ZINC13748554

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Available files

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