Vitas-M small molecule compound

1-(2-phenoxyethyl)-4-phenylpiperazine

Catalog ID
STK697110
SMILES c1ccc(cc1)OCCN1CCN(CC1)c1ccccc1

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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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c1-3-7-17(8-4-1)20-13-11-19(12-14-20)15-16-21-18-9-5-2-6-10-18/h1-10H,11-16H2
InChIKey
UVMOXXAVDKCMPN-UHFFFAOYSA-N
Synonyms
1037-20-3
(2(4PHENYLPIPERAZINYL)ETHOXY)BENZENE
1(2phenoxyethyl)4phenylpiperazine
1037203
1PHENYL4(2PHENOXYETHYL)PIPERAZINE
C1CN(CCN1CCOC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC18H22N2Oc13717(841)20131119(121420)1516211895261018h110H1116H2
MFCD00419503
PIPERAZINE1(2PHENOXYETHYL)4PHENYL
ZINC000053294401
ZINC53294401

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Available files

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