Vitas-M small molecule compound
ethyl 4-[2-(4-ethoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzoate
Catalog ID
STK068631
SMILES CCOc1ccc(cc1)C1C(Oc2ccccc2)C(=O)N1c1ccc(cc1)C(=O)OCC
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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 C26H25NO5 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO5/c1-3-30-21-16-12-18(13-17-21)23-24(32-22-8-6-5-7-9-22)25(28)27(23)20-14-10-19(11-15-20)26(29)31-4-2/h5-17,23-24H,3-4H2,1-2H3InChIKey
NDXGAVFCTCHOCE-UHFFFAOYSA-NSynonyms
CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OCC)OC4=CC=CC=C4
CCOc1ccc(cc1)C1C(Oc2ccccc2)C(=O)N1c1ccc(cc1)C(=O)OCC
ETHYL4(2(4ETHOXYPHENYL)4OXO3PHENOXYAZETIDIN1YL)BENZOATE
ETHYL4(4(4ETHOXYPHENYL)2OXO3PHENOXYAZETIDINYL)BENZOATE
InChI=1SC26H25NO5c133021161218(131721)2324(32228657922)25(28)27(23)20141019(111520)26(29)3142h5172324H34H212H3
MFCD03408363
STK068631
ZINC000000720748
ZINC000002762201
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