Vitas-M small molecule compound

2-(2-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-methylphenyl)acetamide

Catalog ID
STK540145
SMILES O=C(Cn1c(C)cc(=O)c2c1cccc2)Nc1ccc(cc1)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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-13-7-9-15(10-8-13)20-19(23)12-21-14(2)11-18(22)16-5-3-4-6-17(16)21/h3-11H,12H2,1-2H3,(H,20,23)
InChIKey
UJWXXTWRMWIHKC-UHFFFAOYSA-N
Synonyms
384370-63-2
2(2methyl4oxoquinolin1(4H)yl)N(4methylphenyl)acetamide
2(2methyl4oxoquinolin1(4H)yl)N(ptolyl)acetamide
2(2METHYL4OXOQUINOLIN1YL)N(4METHYLPHENYL)ACETAMIDE
384370632
CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=O)C3=CC=CC=C32)C
InChI=1SC19H18N2O2c1137915(10813)2019(23)122114(2)1118(22)16534617(16)21h311H12H212H3(H2023)
MFCD03284863
ZINC000000547665
ZINC00547665
ZINC547665

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.