Vitas-M small molecule compound

1-(2-ethoxyphenyl)piperazine

Catalog ID
STK374779
SMILES CCOc1ccccc1N1CCNCC1

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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 C12H18N2O MW 206.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O/c1-2-15-12-6-4-3-5-11(12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
InChIKey
FBQIUSDQWOLCNY-UHFFFAOYSA-N
Synonyms
13339-01-0
1(2ethoxyphenyl)piperazine
1(2ETHOXYPHENYL)PIPERAZINIUMCHLORIDE
13339010
2ETHOXY1PIPERAZINYLBENZENE
CCOC1=CC=CC=C1N2CCNCC2
InChI=1SC12H18N2Oc121512643511(12)14971381014h3613H2710H21H3
MFCD01026120
N(2ETHOXYPHENYL)PIPERAZINE
PIPERAZINE1(2ETHOXYPHENYL)
ZINC000000120262
ZINC120262

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Available files

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