Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-(2-methoxyethoxy)benzamide

Catalog ID
STL069379
SMILES COCCOc1ccccc1C(=O)Nc1cccc(c1)NC(=O)C

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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/c1-13(21)19-14-6-5-7-15(12-14)20-18(22)16-8-3-4-9-17(16)24-11-10-23-2/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
MIBPFNIRKIKTGL-UHFFFAOYSA-N
Synonyms
925564-28-9
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC
N(3(acetylamino)phenyl)2(2methoxyethoxy)benzamide
N(3acetamidophenyl)2(2methoxyethoxy)benzamide
Registry IDs
MFCD09429849
ZINC000012379764
ZINC12379764

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Available files

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