Vitas-M small molecule compound
1-(4-cycloheptylpiperazin-1-yl)-2,2-diphenylethanone
Catalog ID
STK130359
SMILES O=C(C(c1ccccc1)c1ccccc1)N1CCN(CC1)C1CCCCCC1
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 C25H32N2O MW 376.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O/c28-25(24(21-11-5-3-6-12-21)22-13-7-4-8-14-22)27-19-17-26(18-20-27)23-15-9-1-2-10-16-23/h3-8,11-14,23-24H,1-2,9-10,15-20H2InChIKey
DGGICCAWDRWWOJ-UHFFFAOYSA-NSynonyms
1(4CYCLOHEPTYLPIPERAZIN1YL)22DIPHENYLETHANONE
1(4CYCLOHEPTYLPIPERAZINYL)22DIPHENYLETHAN1ONE
C1CCCC(CC1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H32N2Oc2825(24(21115361221)22137481422)27191726(182027)2315912101623h3811142324H129101520H2
MFCD02214568
ZINC000049573701
ZINC49573701
Check stock
See real-time availability and sample size for STK130359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.