Vitas-M small molecule compound

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

Catalog ID
STK118013
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccccc1OC)Oc1ccc(cc1)OC

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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 C26H25NO6 MW 447.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO6/c1-4-32-26(29)17-9-11-18(12-10-17)27-23(21-7-5-6-8-22(21)31-3)24(25(27)28)33-20-15-13-19(30-2)14-16-20/h5-16,23-24H,4H2,1-3H3
InChIKey
VXNKSSUFQWLFIW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC=CC=C4OC
ETHYL4(3(4METHOXYPHENOXY)2(2METHOXYPHENYL)4OXOAZETIDIN1YL)BENZOATE
InChI=1SC26H25NO6c143226(29)1791118(121017)2723(21756822(21)313)24(25(27)28)3320151319(302)141620h5162324H4H213H3
MFCD03632647
ZINC000001141521
ZINC000001141524

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Available files

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