Vitas-M small molecule compound
(4-cyclohexylpiperazin-1-yl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Catalog ID
STK484832
SMILES O=C(c1ccc2c(c1)OCCO2)N1CCN(CC1)C1CCCCC1
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 C19H26N2O3 MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O3/c22-19(15-6-7-17-18(14-15)24-13-12-23-17)21-10-8-20(9-11-21)16-4-2-1-3-5-16/h6-7,14,16H,1-5,8-13H2InChIKey
CJLWBYZFAGCVMC-UHFFFAOYSA-NSynonyms
(4cyclohexylpiperazin1yl)(23dihydro14benzodioxin6yl)methanone
2H3HBENZO(34E)14DIOXAN6YL4CYCLOHEXYLPIPERAZINYLKETONE
C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC19H26N2O3c2219(15671718(1415)2413122317)2110820(91121)164213516h671416H15813H2
MFCD08724848
ZINC000013326416
ZINC13326416
Check stock
See real-time availability and sample size for STK484832 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.