Vitas-M small molecule compound

1-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Catalog ID
STK492413
SMILES CC(=O)N1CCN(CC1)c1ccccc1C

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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 C13H18N2O MW 218.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O/c1-11-5-3-4-6-13(11)15-9-7-14(8-10-15)12(2)16/h3-6H,7-10H2,1-2H3
InChIKey
JBTQRFMTDYRGLH-UHFFFAOYSA-N
Synonyms
101975-77-3
1(4(2methylphenyl)piperazin1yl)ethanone
101975773
1ACETYL4(2METHYLPHENYL)PIPERAZINE
1ACETYL4(OTOLYL)PIPERAZINE
4ACETYL1OTOLYLPIPERAZINE
CC1=CC=CC=C1N2CCN(CC2)C(=O)C
ETHANONE1(4(2METHYLPHENYL)1PIPERAZINYL)
InChI=1SC13H18N2Oc111534613(11)159714(81015)12(2)16h36H710H212H3
MFCD00861881
PIPERAZINE1ACETYL4OTOLYL
ZINC000001561682
ZINC01561682
ZINC1561682

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Available files

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