Vitas-M small molecule compound

2-({2-[(4-chlorobenzyl)oxy]benzyl}amino)-1-phenylethanol

Catalog ID
STL507930
SMILES Clc1ccc(cc1)COc1ccccc1CNCC(c1ccccc1)O

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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 C22H22ClNO2 MW 367.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO2/c23-20-12-10-17(11-13-20)16-26-22-9-5-4-8-19(22)14-24-15-21(25)18-6-2-1-3-7-18/h1-13,21,24-25H,14-16H2
InChIKey
UHRUYXHKSMDWLY-UHFFFAOYSA-N
Synonyms

2((2((4chlorobenzyl)oxy)benzyl)amino)1phenylethanol
2((2((4CHLOROPHENYL)METHOXY)PHENYL)METHYLAMINO)1PHENYLETHANOL
4720033
InChI=1SC22H22ClNO2c2320121017(111320)162622954819(22)14241521(25)186213718h113212425H1416H2
MFCD07408177
ZINC000016477535
ZINC000016477538

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Available files

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