Vitas-M small molecule compound

4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)azetidin-2-one

Catalog ID
STK402846
SMILES COc1ccc(cc1OC)C1C(Oc2ccccc2C)C(=O)N1c1ccc(c(c1)C)C

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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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-16-10-12-20(14-18(16)3)27-24(19-11-13-22(29-4)23(15-19)30-5)25(26(27)28)31-21-9-7-6-8-17(21)2/h6-15,24-25H,1-5H3
InChIKey
HZISXYCFMQXQMF-UHFFFAOYSA-N
Synonyms

4(34dimethoxyphenyl)1(34dimethylphenyl)3(2methylphenoxy)azetidin2one
CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3C)C4=CC(=C(C=C4)OC)OC)C
InChI=1SC26H27NO4c116101220(1418(16)3)2724(19111322(294)23(1519)305)25(26(27)28)3121976817(21)2h6152425H15H3
MFCD03017634
ZINC000000717823
ZINC000000717826

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Available files

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