Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-(3-chlorophenyl)azetidin-2-one
Catalog ID
STK403388
SMILES Clc1ccc(cc1)OC1C(=O)N(C1c1ccc2c(c1)OCO2)c1cccc(c1)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 C22H15Cl2NO4 MW 428.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl2NO4/c23-14-5-7-17(8-6-14)29-21-20(13-4-9-18-19(10-13)28-12-27-18)25(22(21)26)16-3-1-2-15(24)11-16/h1-11,20-21H,12H2InChIKey
XZBPLKWEYPOIEE-UHFFFAOYSA-NSynonyms
4(13BENZODIOXOL5YL)3(4CHLOROPHENOXY)1(3CHLOROPHENYL)2AZETIDINONE
4(13benzodioxol5yl)3(4chlorophenoxy)1(3chlorophenyl)azetidin2one
C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3C4=CC(=CC=C4)Cl)OC5=CC=C(C=C5)Cl
InChI=1SC22H15Cl2NO4c23145717(8614)292120(13491819(1013)28122718)25(22(21)26)1631215(24)1116h1112021H12H2
MFCD03489216
ZINC000000729578
ZINC000008430478
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