Vitas-M small molecule compound

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

Catalog ID
STK432626
SMILES CC(=O)N1CCN(CC1)c1ccc(cc1)Cl

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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 C12H15ClN2O MW 238.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClN2O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9H2,1H3
InChIKey
UVYFWYMZWQBGAQ-UHFFFAOYSA-N
Synonyms
150557-99-6
1(4(4chlorophenyl)piperazin1yl)ethanone
150557996
1ACETYL4(4CHLOROPHENYL)PIPERAZINE
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl
ETHANONE1(4(4CHLOROPHENYL)1PIPERAZINYL)
InChI=1SC12H15ClN2Oc110(16)146815(9714)124211(13)3512h25H69H21H3
MFCD00863363
ZINC000000474708
ZINC00474708
ZINC474708

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Available files

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