Vitas-M small molecule compound

1-(2-methylphenoxy)-3-(piperazin-1-yl)propan-2-ol

Catalog ID
STK927672
SMILES OC(CN1CCNCC1)COc1ccccc1C

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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 C14H22N2O2 MW 250.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2O2/c1-12-4-2-3-5-14(12)18-11-13(17)10-16-8-6-15-7-9-16/h2-5,13,15,17H,6-11H2,1H3
InChIKey
DKUQBZHTHQFDKN-UHFFFAOYSA-N
Synonyms
782396-15-0
1(2METHYLPHENOXY)3(1PIPERAZINYL)2PROPANOL
1(2methylphenoxy)3(piperazin1yl)propan2ol
1(2METHYLPHENOXY)3PIPERAZIN1YLPROPAN2OL
1PIPERAZIN1YL3OTOLYLOXYPROPAN2OL
3(2METHYLPHENOXY)1PIPERAZINYLPROPAN2OL
782396150
CC1=CC=CC=C1OCC(CN2CCNCC2)O
InChI=1SC14H22N2O2c112423514(12)181113(17)101686157916h25131517H611H21H3
MFCD07186461
ZINC000019668688
ZINC000019668690

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Available files

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