Vitas-M small molecule compound

1-[4-(piperazin-1-yl)phenyl]ethanone

Catalog ID
STK400476
SMILES CC(=O)c1ccc(cc1)N1CCNCC1

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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/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
InChIKey
KPXVKKBJROCIJB-UHFFFAOYSA-N
Synonyms
51639-48-6
1(4(1PIPERAZINYL)PHENYL)ETHANONE
1(4(PIPERAZIN1YL)PHENYL)ETHAN1ONE
1(4(piperazin1yl)phenyl)ethanone
1(4ACETYLPHENYL)PIPERAZINE
1(4PIPERAZIN1YLPHENYL)ETHANONE
1(4PIPERAZINE1YLPHENYL)ETHANONE
1ACETYL4PIPERAZINYLBENZENE
4(1PIPERAZINO)ACETOPHENONE
4(1PIPERAZINYL)ACETOPHENONE
4(4ACETYLPHENYL)PIPERAZINE
4(PIPERAZIN1YL)ACETOPHENONE
4PIPERAZINEACETOPHENONE
4PIPERAZINEOACETOPHENONE
4PIPERAZINOACETOPHENONE
4POPERAZINOACETOPHENONE
51639486
CC(=O)C1=CC=C(C=C1)N2CCNCC2
ETHANONE1(4(1PIPERAZINYL)PHENYL)
InChI=1SC12H16N2Oc110(15)112412(5311)1486137914h2513H69H21H3
MFCD00005962
PIPERAZIN4YLACETOPHENONE
PPIPERAZINOACETOPHENONE
ZINC000000029076
ZINC29076

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Available files

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