Vitas-M small molecule compound

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

Catalog ID
STK404331
SMILES COc1ccc(cc1)CCN1C(=O)C(C1c1ccc2c(c1)OCO2)Oc1ccccc1

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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 C25H23NO5 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5/c1-28-19-10-7-17(8-11-19)13-14-26-23(18-9-12-21-22(15-18)30-16-29-21)24(25(26)27)31-20-5-3-2-4-6-20/h2-12,15,23-24H,13-14,16H2,1H3
InChIKey
LXGQZJHCEHNGSS-UHFFFAOYSA-N
Synonyms

(3R4S)4(13BENZODIOXOL5YL)1(2(4METHOXYPHENYL)ETHYL)3PHENOXYAZETIDIN2ONE
(3S4R)4(13BENZODIOXOL5YL)1(2(4METHOXYPHENYL)ETHYL)3PHENOXYAZETIDIN2ONE
4(13benzodioxol5yl)1(2(4methoxyphenyl)ethyl)3phenoxyazetidin2one
COC1=CC=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5
InChI=1SC25H23NO5c1281910717(81119)13142623(189122122(1518)30162921)24(25(26)27)31205324620h212152324H131416H21H3
MFCD04060261
ZINC000001441235
ZINC000001441238

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Available files

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