Vitas-M small molecule compound

N-(4-acetylphenyl)-3-(2-phenoxyethoxy)benzamide

Catalog ID
STK276389
SMILES O=C(c1cccc(c1)OCCOc1ccccc1)Nc1ccc(cc1)C(=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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-17(25)18-10-12-20(13-11-18)24-23(26)19-6-5-9-22(16-19)28-15-14-27-21-7-3-2-4-8-21/h2-13,16H,14-15H2,1H3,(H,24,26)
InChIKey
ZDGHOTNXKXQSSF-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3
InChI=1SC23H21NO4c117(25)18101220(131118)2423(26)1965922(1619)28151427217324821h21316H1415H21H3(H2426)
MFCD07153575
N(4ACETYLPHENYL)(3(2PHENOXYETHOXY)PHENYL)CARBOXAMIDE
N(4acetylphenyl)3(2phenoxyethoxy)benzamide
ZINC000008555642
ZINC08555642
ZINC8555642

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Available files

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