Vitas-M small molecule compound

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

Catalog ID
STK564779
SMILES Cc1ccc(cc1)N(C(=O)c1ccc(cc1)C)Cc1cc2ccccc2[nH]c1=O

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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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c1-17-7-11-19(12-8-17)25(29)27(22-13-9-18(2)10-14-22)16-21-15-20-5-3-4-6-23(20)26-24(21)28/h3-15H,16H2,1-2H3,(H,26,28)
InChIKey
VYCTTWHOXZESBO-UHFFFAOYSA-N
Synonyms
488102-97-2
488102972
4methylN(4methylphenyl)N((2oxo12dihydroquinolin3yl)methyl)benzamide
4METHYLN(4METHYLPHENYL)N((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)C
Cc1ccc(cc1)N(C(=O)c1ccc(cc1)C)Cc1cc2ccccc2(nH)c1=O
InChI=1SC25H22N2O2c11771119(12817)25(29)27(2213918(2)101422)16211520534623(20)2624(21)28h315H16H212H3(H2628)
MFCD03799064
ZINC000009019203
ZINC09019203
ZINC9019203

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Available files

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