Vitas-M small molecule compound
4-(3,4-dichlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenoxyazetidin-2-one
Catalog ID
STK404542
SMILES COc1ccc(cc1OC)CCN1C(=O)C(C1c1ccc(c(c1)Cl)Cl)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 C25H23Cl2NO4 MW 472.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2NO4/c1-30-21-11-8-16(14-22(21)31-2)12-13-28-23(17-9-10-19(26)20(27)15-17)24(25(28)29)32-18-6-4-3-5-7-18/h3-11,14-15,23-24H,12-13H2,1-2H3InChIKey
HWSIIXLYOVBFBM-UHFFFAOYSA-NSynonyms
4(34dichlorophenyl)1(2(34dimethoxyphenyl)ethyl)3phenoxyazetidin2one
COC1=C(C=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)OC
InChI=1SC25H23Cl2NO4c1302111816(1422(21)312)12132823(1791019(26)20(27)1517)24(25(28)29)32186435718h31114152324H1213H212H3
MFCD05257213
ZINC000001422146
ZINC000001422149
ZINC01422147
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