Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK212823
SMILES O=C(C(=O)c1cn(c2c1cccc2)C)Nc1c(C)cccc1C

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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/c1-12-7-6-8-13(2)17(12)20-19(23)18(22)15-11-21(3)16-10-5-4-9-14(15)16/h4-11H,1-3H3,(H,20,23)
InChIKey
OTJVVZBVXNUMDR-UHFFFAOYSA-N
Synonyms

1HINDOLE3ACETAMIDEN(26DIMETHYLPHENYL)1METHYLALPHAOXO
CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C
InChI=1SC19H18N2O2c11276813(2)17(12)2019(23)18(22)151121(3)161054914(15)16h411H13H3(H2023)
MFCD06191370
N(26DIMETHYLPHENYL)2(1METHYL1HINDOL3YL)2OXOACETAMIDE
N(26DIMETHYLPHENYL)2(1METHYLINDOL3YL)2OXOACETAMIDE
ZINC000004414587
ZINC04414587
ZINC4414587

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Available files

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