Vitas-M small molecule compound
2-(2-methoxyphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
Catalog ID
STK253962
SMILES CCC(C(=O)N1CCN(CC1)c1ccccc1OC)Oc1ccccc1OC
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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-4-18(28-21-12-8-7-11-20(21)27-3)22(25)24-15-13-23(14-16-24)17-9-5-6-10-19(17)26-2/h5-12,18H,4,13-16H2,1-3H3InChIKey
DHRARBQXNCHXOJ-UHFFFAOYSA-NSynonyms
2(2methoxyphenoxy)1(4(2methoxyphenyl)piperazin1yl)butan1one
CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)OC3=CC=CC=C3OC
InChI=1SC22H28N2O4c1418(282112871120(21)273)22(25)24151323(141624)179561019(17)262h51218H41316H213H3
MFCD08683522
ZINC000007380556
ZINC000007380583
Check stock
See real-time availability and sample size for STK253962 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.