Vitas-M small molecule compound
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(3,4-dimethylphenoxy)ethanone
Catalog ID
STK007942
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)COc1ccc(c(c1)C)C
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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-16-3-5-19(11-17(16)2)26-14-22(25)24-9-7-23(8-10-24)13-18-4-6-20-21(12-18)28-15-27-20/h3-6,11-12H,7-10,13-15H2,1-2H3InChIKey
BTOQZGNVENJUGY-UHFFFAOYSA-NSynonyms
432495-42-61(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)2(34DIMETHYLPHENOXY)ETHANONE
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2(34dimethylphenoxy)ethanone
432495426
CC1=C(C=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C
InChI=1SC22H26N2O4c1163519(1117(16)2)261422(25)249723(81024)1318462021(1218)28152720h361112H7101315H212H3
MFCD03143427
O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)COc1ccc(c(c1)C)C
STK007942
ZINC000019214259
ZINC19214259
Check stock
See real-time availability and sample size for STK007942 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.