Vitas-M small molecule compound

ethyl 4-[2-(2-methoxyphenyl)-3-(2-methylphenoxy)-4-oxoazetidin-1-yl]benzoate

Catalog ID
STK092586
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccccc1OC)Oc1ccccc1C

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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/c1-4-31-26(29)18-13-15-19(16-14-18)27-23(20-10-6-8-12-22(20)30-3)24(25(27)28)32-21-11-7-5-9-17(21)2/h5-16,23-24H,4H2,1-3H3
InChIKey
POQGTRAJMRVUPN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3C)C4=CC=CC=C4OC
CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccccc1OC)Oc1ccccc1C
ETHYL4(2(2METHOXYPHENYL)3(2METHYLPHENOXY)4OXOAZETIDIN1YL)BENZOATE
InChI=1SC26H25NO5c143126(29)18131519(161418)2723(2010681222(20)303)24(25(27)28)32211175917(21)2h5162324H4H213H3
MFCD03448598
STK092586
ZINC000001077462
ZINC000001077468

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Available files

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