Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one

Catalog ID
STK403242
SMILES Clc1ccc(c(c1)C)OC1C(=O)N(C1c1ccc2c(c1)OCO2)c1cccc(c1)C(F)(F)F

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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 C24H17ClF3NO4 MW 475.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClF3NO4/c1-13-9-16(25)6-8-18(13)33-22-21(14-5-7-19-20(10-14)32-12-31-19)29(23(22)30)17-4-2-3-15(11-17)24(26,27)28/h2-11,21-22H,12H2,1H3
InChIKey
VBCNPYHIAZLNCZ-UHFFFAOYSA-N
Synonyms

4(13benzodioxol5yl)3(4chloro2methylphenoxy)1(3(trifluoromethyl)phenyl)azetidin2one
CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC=CC(=C3)C(F)(F)F)C4=CC5=C(C=C4)OCO5
InChI=1SC24H17ClF3NO4c113916(25)6818(13)332221(14571920(1014)32123119)29(23(22)30)1742315(1117)24(2627)28h2112122H12H21H3
MFCD03307928
ZINC000000720514
ZINC000000720517

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.