Vitas-M small molecule compound

4-phenoxy-N-(4-propoxybenzyl)aniline

Catalog ID
STK121053
SMILES CCCOc1ccc(cc1)CNc1ccc(cc1)Oc1ccccc1

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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 C22H23NO2 MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO2/c1-2-16-24-20-12-8-18(9-13-20)17-23-19-10-14-22(15-11-19)25-21-6-4-3-5-7-21/h3-15,23H,2,16-17H2,1H3
InChIKey
GOPYJDXLJDDDIR-UHFFFAOYSA-N
Synonyms

4PHENOXYN((4PROPOXYPHENYL)METHYL)ANILINE
4PHENOXYN(4PROPOXYBENZYL)ANILINE
CCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC22H23NO2c1216242012818(91320)172319101422(151119)25216435721h31523H21617H21H3
MFCD06662612
ZINC000004676219
ZINC04676219
ZINC4676219

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Available files

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