Vitas-M small molecule compound

1-[4-(2,6-dichlorobenzyl)piperazin-1-yl]-2,2-dimethylpropan-1-one

Catalog ID
STK490554
SMILES O=C(C(C)(C)C)N1CCN(CC1)Cc1c(Cl)cccc1Cl

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 C16H22Cl2N2O MW 329.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22Cl2N2O/c1-16(2,3)15(21)20-9-7-19(8-10-20)11-12-13(17)5-4-6-14(12)18/h4-6H,7-11H2,1-3H3
InChIKey
ZDKDYRPJNNCPTK-UHFFFAOYSA-N
Synonyms

1(4((26dichlorophenyl)methyl)piperazin1yl)22dimethylpropan1one
1(4((26DICHLOROPHENYL)METHYL)PIPERAZINYL)22DIMETHYLPROPAN1ONE
1(4(26dichlorobenzyl)piperazin1yl)22dimethylpropan1one
CC(C)(C)C(=O)N1CCN(CC1)CC2=C(C=CC=C2Cl)Cl
InChI=1SC16H22Cl2N2Oc116(23)15(21)209719(81020)111213(17)54614(12)18h46H711H213H3
MFCD09778444
ZINC000012381284
ZINC12381284

Check stock

See real-time availability and sample size for STK490554 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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