Vitas-M small molecule compound

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

Catalog ID
STK774739
SMILES Fc1ccc(cc1)CN1C(=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 C23H18FNO4 MW 391.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18FNO4/c24-17-9-6-15(7-10-17)13-25-21(16-8-11-19-20(12-16)28-14-27-19)22(23(25)26)29-18-4-2-1-3-5-18/h1-12,21-22H,13-14H2
InChIKey
UJYVTYYRLVKIET-UHFFFAOYSA-N
Synonyms

(3R4R)4(13BENZODIOXOL5YL)1(4FLUOROBENZYL)3PHENOXYAZETIDIN2ONE
(3R4S)4(13BENZODIOXOL5YL)1(4FLUOROBENZYL)3PHENOXYAZETIDIN2ONE
4(13BENZODIOXOL5YL)1((4FLUOROPHENYL)METHYL)3PHENOXYAZETIDIN2ONE
4(13benzodioxol5yl)1(4fluorobenzyl)3phenoxyazetidin2one
C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3CC4=CC=C(C=C4)F)OC5=CC=CC=C5
InChI=1SC23H18FNO4c24179615(71017)132521(168111920(1216)28142719)22(23(25)26)29184213518h1122122H1314H2
MFCD04061227
ZINC000001420869
ZINC000001420872

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Available files

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