Vitas-M small molecule compound
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](3,4-diethoxyphenyl)methanone
Catalog ID
STK077688
SMILES CCOc1cc(ccc1OCC)C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2
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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-3-27-19-8-6-18(14-22(19)28-4-2)23(26)25-11-9-24(10-12-25)15-17-5-7-20-21(13-17)30-16-29-20/h5-8,13-14H,3-4,9-12,15-16H2,1-2H3InChIKey
DKLCGGAUKFGLJA-UHFFFAOYSA-NSynonyms
349438-64-8(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(34DIETHOXYPHENYL)METHANONE
(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)(34diethoxyphenyl)methanone
(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)(34DIETHOXYPHENYL)METHANONE
349438648
4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL34DIETHOXYPHENYLKETONE
CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OCC
CCOc1cc(ccc1OCC)C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC23H28N2O5c1327198618(1422(19)2842)23(26)2511924(101225)1517572021(1317)30162920h581314H349121516H212H3
MFCD02736106
STK077688
ZINC000019720167
ZINC19720167
Check stock
See real-time availability and sample size for STK077688 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.