Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-(2-methylphenoxy)azetidin-2-one

Catalog ID
STK774802
SMILES Clc1ccc(cc1)CCN1C(=O)C(C1c1ccc2c(c1)OCO2)Oc1ccccc1C

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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 C25H22ClNO4 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO4/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,12-13,15H2,1H3
InChIKey
PSJCOTJBQQQXBW-UHFFFAOYSA-N
Synonyms

4(13benzodioxol5yl)1(2(4chlorophenyl)ethyl)3(2methylphenoxy)azetidin2one
CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5
InChI=1SC25H22ClNO4c116423520(16)312423(188112122(1418)30152921)27(25(24)28)1312176919(26)10717h211142324H121315H21H3
MFCD04061332
ZINC000001420958
ZINC000001420961

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.