Vitas-M small molecule compound

2-({2-[(4-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)ethanol

Catalog ID
STK513019
SMILES OCCNCc1cccc(c1OCc1ccc(cc1)Cl)OCC

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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 C18H22ClNO3 MW 335.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO3/c1-2-22-17-5-3-4-15(12-20-10-11-21)18(17)23-13-14-6-8-16(19)9-7-14/h3-9,20-21H,2,10-13H2,1H3
InChIKey
NPHHLLMZTJHMIV-UHFFFAOYSA-N
Synonyms
774191-88-7
2(((2((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYL)AMINO)ETHAN1OL
2((2((4chlorobenzyl)oxy)3ethoxybenzyl)amino)ethanol
2((2((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLAMINO)ETHANOL
774191887
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCCO
InChI=1SC18H22ClNO3c12221753415(1220101121)18(17)2313146816(19)9714h392021H21013H21H3
MFCD03785985
ZINC000002861178
ZINC2861178

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Available files

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