Vitas-M small molecule compound
1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
Catalog ID
STK488158
SMILES O=C(C(C)(C)C)N1CCN(CC1)c1ccc(c(c1)Cl)Cl
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 C15H20Cl2N2O MW 315.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20Cl2N2O/c1-15(2,3)14(20)19-8-6-18(7-9-19)11-4-5-12(16)13(17)10-11/h4-5,10H,6-9H2,1-3H3InChIKey
QBMIOHMVOJBUHK-UHFFFAOYSA-NSynonyms
1(4(34dichlorophenyl)piperazin1yl)22dimethylpropan1one
1(4(34DICHLOROPHENYL)PIPERAZINYL)22DIMETHYLPROPAN1ONE
CC(C)(C)C(=O)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC15H20Cl2N2Oc115(23)14(20)198618(7919)114512(16)13(17)1011h4510H69H213H3
MFCD09451263
ZINC000012381297
ZINC12381297
Check stock
See real-time availability and sample size for STK488158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.