Vitas-M small molecule compound

1-methyl-4-(2-phenoxyethyl)piperazine

Catalog ID
STK069269
SMILES CN1CCN(CC1)CCOc1ccccc1

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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 C13H20N2O MW 220.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O/c1-14-7-9-15(10-8-14)11-12-16-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
InChIKey
XHRCTZAXSUDEMN-UHFFFAOYSA-N
Synonyms
328002-65-9
1(2(4METHYLPIPERAZINE1YL)ETHOXY)BENZENE
1METHYL4(2PHENOXYETHYL)PIPERAZINE
1methyl4(2phenoxyethyl)piperazinedihydrochloride
328002659
CN1CCN(CC1)CCOc1ccccc1
CN1CCN(CC1)CCOc1ccccc1ClCl
CN1CCN(CC1)CCOC2=CC=CC=C2
InChI=1SC13H20N2Oc1147915(10814)111216135324613h26H712H21H3
MFCD00454315
PIPERAZINE1METHYL4(2PHENOXYETHYL)
STK069269
ZINC000019590049
ZINC19590049

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Available files

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