Vitas-M small molecule compound

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

Catalog ID
STK403925
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccc(cc1)OCC)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 C27H27NO6 MW 461.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO6/c1-4-32-22-12-8-18(9-13-22)24-25(34-23-16-14-21(31-3)15-17-23)26(29)28(24)20-10-6-19(7-11-20)27(30)33-5-2/h6-17,24-25H,4-5H2,1-3H3
InChIKey
ZIBBMTHWNUYLMX-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OCC)OC4=CC=C(C=C4)OC
ethyl4(2(4ethoxyphenyl)3(4methoxyphenoxy)4oxoazetidin1yl)benzoate
InChI=1SC27H27NO6c14322212818(91322)2425(3423161421(313)151723)26(29)28(24)2010619(71120)27(30)3352h6172425H45H213H3
MFCD03632686
ZINC000000719106
ZINC000002796749

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Available files

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