Vitas-M small molecule compound
1-[4-(3,4-dichlorobenzyl)piperazin-1-yl]butan-1-one
Catalog ID
STK490592
SMILES CCCC(=O)N1CCN(CC1)Cc1ccc(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/c1-2-3-15(20)19-8-6-18(7-9-19)11-12-4-5-13(16)14(17)10-12/h4-5,10H,2-3,6-9,11H2,1H3InChIKey
VQRFFMBIZHXVKE-UHFFFAOYSA-NSynonyms
1(4((34dichlorophenyl)methyl)piperazin1yl)butan1one
1(4((34DICHLOROPHENYL)METHYL)PIPERAZINYL)BUTAN1ONE
1(4(34dichlorobenzyl)piperazin1yl)butan1one
CCCC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl
InChI=1SC15H20Cl2N2Oc12315(20)198618(7919)11124513(16)14(17)1012h4510H236911H21H3
MFCD09778505
ZINC000016605099
ZINC16605099
Check stock
See real-time availability and sample size for STK490592 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.