Vitas-M small molecule compound

N-(2-methoxyethyl)-2-[(phenoxyacetyl)amino]benzamide

Catalog ID
STK946824
SMILES COCCNC(=O)c1ccccc1NC(=O)COc1ccccc1

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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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-23-12-11-19-18(22)15-9-5-6-10-16(15)20-17(21)13-24-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)
InChIKey
UVKFQXYMOBQAGJ-UHFFFAOYSA-N
Synonyms

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2
InChI=1SC18H20N2O4c12312111918(22)159561016(15)2017(21)1324147324814h210H1113H21H3(H1922)(H2021)
MFCD04363529
N(2METHOXYETHYL)2((2PHENOXYACETYL)AMINO)BENZAMIDE
N(2methoxyethyl)2((phenoxyacetyl)amino)benzamide
ZINC000002855655
ZINC02855655
ZINC2855655

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Available files

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