Vitas-M small molecule compound

2-{4-[(cyclohexylamino)methyl]phenoxy}ethanol

Catalog ID
STK512457
SMILES OCCOc1ccc(cc1)CNC1CCCCC1

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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 C15H23NO2 MW 249.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO2/c17-10-11-18-15-8-6-13(7-9-15)12-16-14-4-2-1-3-5-14/h6-9,14,16-17H,1-5,10-12H2
InChIKey
OPDBVOXYVSOQMC-UHFFFAOYSA-N
Synonyms
932266-37-0
2(4((cyclohexylamino)methyl)phenoxy)ethanol
932266370
C1CCC(CC1)NCC2=CC=C(C=C2)OCCO
InChI=1SC15H23NO2c17101118158613(7915)1216144213514h69141617H151012H2
MFCD09692017
ZINC000013730954
ZINC13730954

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Available files

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