Vitas-M small molecule compound

2-phenyl-1-(piperazin-1-yl)ethanone

Catalog ID
STK785548
SMILES O=C(N1CCNCC1)Cc1ccccc1

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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 C12H16N2O MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2
InChIKey
ZIZWHGCVLFSQBP-UHFFFAOYSA-N
Synonyms
88372-33-2
1(PHENYLACETYL)PIPERAZINE
1(PHENYLACETYL)PIPERAZINE(2OXO2(PIPERAZIN1YL)ETHYL)BENZENE
2PHENYL1(PIPERAZIN1YL)ETHAN1ONE
2phenyl1(piperazin1yl)ethanone
2PHENYL1PIPERAZIN1YLETHANONE
2PHENYL1PIPERAZINYLETHAN1ONE
88372332
C1CN(CCN1)C(=O)CC2=CC=CC=C2
ETHANONE2PHENYL1(1PIPERAZINYL)
InChI=1SC12H16N2Oc1512(1486137914)10114213511h1513H610H2
MFCD01566912
N(BENZYLCARBONYL)PIPERAZINE
PIPERAZINE1(2PHENYLACETYL)
ZINC000019281906
ZINC19281906

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Available files

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