Vitas-M small molecule compound
4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxyazetidin-2-one
Catalog ID
STK057170
SMILES COc1cc(ccc1OC)C1C(Oc2ccccc2)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 C25H25NO4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO4/c1-16-10-12-19(14-17(16)2)26-23(18-11-13-21(28-3)22(15-18)29-4)24(25(26)27)30-20-8-6-5-7-9-20/h5-15,23-24H,1-4H3InChIKey
ZHYHURCCOGWEPT-UHFFFAOYSA-NSynonyms
4(34DIMETHOXYPHENYL)1(34DIMETHYLPHENYL)3PHENOXY2AZETIDINONE
4(34DIMETHOXYPHENYL)1(34DIMETHYLPHENYL)3PHENOXYAZETIDIN2ONE
CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C
COc1cc(ccc1OC)C1C(Oc2ccccc2)C(=O)N1c1ccc(c(c1)C)C
InChI=1SC25H25NO4c116101219(1417(16)2)2623(18111321(283)22(1518)294)24(25(26)27)30208657920h5152324H14H3
MFCD03017635
STK057170
ZINC000000717827
ZINC000000717830
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