Vitas-M small molecule compound

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

Catalog ID
STK774741
SMILES COc1ccc(cc1)CCN1C(=O)C(C1c1ccc2c(c1)OCO2)Oc1ccc(cc1)Cl

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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 C25H22ClNO5 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO5/c1-29-19-7-2-16(3-8-19)12-13-27-23(17-4-11-21-22(14-17)31-15-30-21)24(25(27)28)32-20-9-5-18(26)6-10-20/h2-11,14,23-24H,12-13,15H2,1H3
InChIKey
VHIGELFBCXXPIW-UHFFFAOYSA-N
Synonyms

4(13benzodioxol5yl)3(4chlorophenoxy)1(2(4methoxyphenyl)ethyl)azetidin2one
COC1=CC=C(C=C1)CCN2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5
InChI=1SC25H22ClNO5c129197216(3819)12132723(174112122(1417)31153021)24(25(27)28)32209518(26)61020h211142324H121315H21H3
MFCD04061229
ZINC000001420877
ZINC000001420880

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Available files

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