Vitas-M small molecule compound

4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one

Catalog ID
STK053071
SMILES COc1cc(ccc1OC)C1C(Oc2ccccc2C)C(=O)N1c1cccc(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 C25H22F3NO4 MW 457.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22F3NO4/c1-15-7-4-5-10-19(15)33-23-22(16-11-12-20(31-2)21(13-16)32-3)29(24(23)30)18-9-6-8-17(14-18)25(26,27)28/h4-14,22-23H,1-3H3
InChIKey
IUEMEGMNHRAWNQ-UHFFFAOYSA-N
Synonyms

4(34DIMETHOXYPHENYL)3(2METHYLPHENOXY)1(3(TRIFLUOROMETHYL)PHENYL)AZETIDIN2ONE
CC1=CC=CC=C1OC2C(N(C2=O)C3=CC=CC(=C3)C(F)(F)F)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C1C(Oc2ccccc2C)C(=O)N1c1cccc(c1)C(F)(F)F
InChI=1SC25H22F3NO4c1157451019(15)332322(16111220(312)21(1316)323)29(24(23)30)1896817(1418)25(2627)28h4142223H13H3
MFCD03145143
STK053071
ZINC000000720653
ZINC000002731800

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Available files

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