Vitas-M small molecule compound

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

Catalog ID
STK081879
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccc(cc1)C(=O)OC)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 C27H25NO6 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO6/c1-4-33-27(31)20-13-15-21(16-14-20)28-23(18-9-11-19(12-10-18)26(30)32-3)24(25(28)29)34-22-8-6-5-7-17(22)2/h5-16,23-24H,4H2,1-3H3
InChIKey
QIEVINFXHRKUEC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3C)C4=CC=C(C=C4)C(=O)OC
CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccc(cc1)C(=O)OC)Oc1ccccc1C
ETHYLMETHYL44(3(2METHYLPHENOXY)4OXOAZETIDINE12DIYL)DIBENZOATE
InChI=1SC27H25NO6c143327(31)20131521(161420)2823(1891119(121018)26(30)323)24(25(28)29)3422865717(22)2h5162324H4H213H3
METHYL4(1(4(ETHOXYCARBONYL)PHENYL)3(2METHYLPHENOXY)4OXOAZETIDIN2YL)BENZOATE
METHYL4(1(4ETHOXYCARBONYLPHENYL)3(2METHYLPHENOXY)4OXOAZETIDIN2YL)BENZOATE
MFCD02627356
STK081879
ZINC000000717895
ZINC000000717898

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Available files

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