Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)ethyl]-3-(2-methylphenoxy)azetidin-2-one
Catalog ID
STK404336
SMILES Fc1ccc(cc1)CCN1C(=O)C(C1c1ccc2c(c1)OCO2)Oc1ccccc1C
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 C25H22FNO4 MW 419.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22FNO4/c1-16-4-2-3-5-20(16)31-24-23(18-8-11-21-22(14-18)30-15-29-21)27(25(24)28)13-12-17-6-9-19(26)10-7-17/h2-11,14,23-24H,12-13,15H2,1H3InChIKey
JJIBPKURLZBCIP-UHFFFAOYSA-NSynonyms
(3R4R)4(13BENZODIOXOL5YL)1(2(4FLUOROPHENYL)ETHYL)3(2METHYLPHENOXY)AZETIDIN2ONE
(3S4R)4(13BENZODIOXOL5YL)1(2(4FLUOROPHENYL)ETHYL)3(2METHYLPHENOXY)AZETIDIN2ONE
(3S4S)4(13BENZODIOXOL5YL)1(2(4FLUOROPHENYL)ETHYL)3(2METHYLPHENOXY)AZETIDIN2ONE
4(13benzodioxol5yl)1(2(4fluorophenyl)ethyl)3(2methylphenoxy)azetidin2one
CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5
InChI=1SC25H22FNO4c116423520(16)312423(188112122(1418)30152921)27(25(24)28)1312176919(26)10717h211142324H121315H21H3
MFCD04060267
ZINC000001444306
ZINC000001444309
Check stock
See real-time availability and sample size for STK404336 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.