Vitas-M small molecule compound

N-{3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}-2-methylbenzamide

Catalog ID
STK258168
SMILES COc1cccc(c1)C(=O)COc1cccc(c1)NC(=O)c1ccccc1C

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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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-16-7-3-4-12-21(16)23(26)24-18-9-6-11-20(14-18)28-15-22(25)17-8-5-10-19(13-17)27-2/h3-14H,15H2,1-2H3,(H,24,26)
InChIKey
FJBHJPFPYJJSMK-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC(=CC=C3)OC
InChI=1SC23H21NO4c1167341221(16)23(26)2418961120(1418)281522(25)17851019(1317)272h314H15H212H3(H2426)
MFCD03902186
N(3(2(3methoxyphenyl)2oxoethoxy)phenyl)2methylbenzamide
ZINC000002845600
ZINC02845600
ZINC2845600

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Available files

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