Vitas-M small molecule compound

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

Catalog ID
STK274266
SMILES Clc1ccc(c(c1)Cl)NC(=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 C17H12Cl2N2O2 MW 347.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O2/c1-9-15(11-4-2-3-5-13(11)20-9)16(22)17(23)21-14-7-6-10(18)8-12(14)19/h2-8,20H,1H3,(H,21,23)
InChIKey
GPDYSUKORUXAIA-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)NC(=O)C(=O)c1c(C)(nH)c2c1cccc2
InChI=1SC17H12Cl2N2O2c1915(11423513(11)209)16(22)17(23)21147610(18)812(14)19h2820H1H3(H2123)
MFCD08069286
N(24DICHLOROPHENYL)2(2METHYL1HINDOL3YL)2OXOACETAMIDE
ZINC000006703311
ZINC06703311
ZINC6703311

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Available files

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