Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-3-phenoxyazetidin-2-one

Catalog ID
STK404547
SMILES O=C1N(Cc2ccc3c(c2)OCO3)C(C1Oc1ccccc1)c1ccc2c(c1)OCO2

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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 C24H19NO6 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO6/c26-24-23(31-17-4-2-1-3-5-17)22(16-7-9-19-21(11-16)30-14-28-19)25(24)12-15-6-8-18-20(10-15)29-13-27-18/h1-11,22-23H,12-14H2
InChIKey
WELZJIPTOGHIJL-UHFFFAOYSA-N
Synonyms

(3R4R)4(13BENZODIOXOL5YL)1(13BENZODIOXOL5YLMETHYL)3PHENOXYAZETIDIN2ONE
(3S4S)4(13BENZODIOXOL5YL)1(13BENZODIOXOL5YLMETHYL)3PHENOXYAZETIDIN2ONE
4(13benzodioxol5yl)1(13benzodioxol5ylmethyl)3phenoxyazetidin2one
4BENZO(13)DIOXOL5YL1BENZO(13)DIOXOL5YLMETHYL3PHENOXYAZETIDIN2ONE
C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6
InChI=1SC24H19NO6c262423(31174213517)22(16791921(1116)30142819)25(24)1215681820(1015)29132718h1112223H1214H2
MFCD05238807
ZINC000002862330
ZINC000002862333

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Available files

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