Vitas-M small molecule compound

N-(4-ethylbenzyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK274255
SMILES CCc1ccc(cc1)CNC(=O)C(=O)c1c(C)[nH]c2c1cccc2

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-3-14-8-10-15(11-9-14)12-21-20(24)19(23)18-13(2)22-17-7-5-4-6-16(17)18/h4-11,22H,3,12H2,1-2H3,(H,21,24)
InChIKey
GRATWJKICLPPFL-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C
CCc1ccc(cc1)CNC(=O)C(=O)c1c(C)(nH)c2c1cccc2
InChI=1SC20H20N2O2c131481015(11914)122120(24)19(23)1813(2)2217754616(17)18h41122H312H212H3(H2124)
MFCD09268473
N((4ethylphenyl)methyl)2(2methyl1Hindol3yl)2oxoacetamide
N(4ETHYLBENZYL)2(2METHYL1HINDOL3YL)2OXOACETAMIDE
ZINC000013858129
ZINC13858129

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Available files

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