Vitas-M small molecule compound

2-(1-methyl-1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide

Catalog ID
STK735016
SMILES O=C(C(=O)c1cn(c2c1cccc2)C)Nc1ccccc1C

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-12-7-3-5-9-15(12)19-18(22)17(21)14-11-20(2)16-10-6-4-8-13(14)16/h3-11H,1-2H3,(H,19,22)
InChIKey
CVLWSTFHJOLTMI-UHFFFAOYSA-N
Synonyms

1HINDOLE3ACETAMIDE1METHYLN(2METHYLPHENYL)ALPHAOXO
2(1methyl1Hindol3yl)N(2methylphenyl)2oxoacetamide
2(1METHYLINDOL3YL)N(2METHYLPHENYL)2OXOACETAMIDE
CC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C
InChI=1SC18H16N2O2c112735915(12)1918(22)17(21)141120(2)161064813(14)16h311H12H3(H1922)
MFCD06191643
ZINC000002877688
ZINC02877688
ZINC2877688

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Available files

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