Vitas-M small molecule compound

ethyl methyl 4,4'-[3-(4-methoxyphenoxy)-4-oxoazetidine-1,2-diyl]dibenzoate

Catalog ID
STK403904
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccc(cc1)C(=O)OC)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 C27H25NO7 MW 475.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO7/c1-4-34-27(31)19-9-11-20(12-10-19)28-23(17-5-7-18(8-6-17)26(30)33-3)24(25(28)29)35-22-15-13-21(32-2)14-16-22/h5-16,23-24H,4H2,1-3H3
InChIKey
GVJZVOLTATVZSN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(=O)OC
ethylmethyl44(3(4methoxyphenoxy)4oxoazetidine12diyl)dibenzoate
InChI=1SC27H25NO7c143427(31)1991120(121019)2823(175718(8617)26(30)333)24(25(28)29)3522151321(322)141622h5162324H4H213H3
METHYL4(1(4ETHOXYCARBONYLPHENYL)3(4METHOXYPHENOXY)4OXOAZETIDIN2YL)BENZOATE
MFCD03632659
ZINC000001440456
ZINC000001440459

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Available files

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