Vitas-M small molecule compound

1-[4-(2-chlorobenzyl)piperazin-1-yl]-2-methylpropan-1-one

Catalog ID
STK488564
SMILES O=C(N1CCN(CC1)Cc1ccccc1Cl)C(C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H21ClN2O MW 280.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O/c1-12(2)15(19)18-9-7-17(8-10-18)11-13-5-3-4-6-14(13)16/h3-6,12H,7-11H2,1-2H3
InChIKey
ZHCHBLQFBRXVNL-UHFFFAOYSA-N
Synonyms

1(4((2chlorophenyl)methyl)piperazin1yl)2methylpropan1one
1(4((2CHLOROPHENYL)METHYL)PIPERAZINYL)2METHYLPROPAN1ONE
1(4(2chlorobenzyl)piperazin1yl)2methylpropan1one
CC(C)C(=O)N1CCN(CC1)CC2=CC=CC=C2Cl
InChI=1SC15H21ClN2Oc112(2)15(19)189717(81018)1113534614(13)16h3612H711H212H3
MFCD09451475
ZINC000012381850
ZINC12381850

Check stock

See real-time availability and sample size for STK488564 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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