Vitas-M small molecule compound

methyl 4-[({[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]oxy}acetyl)oxy]benzoate

Catalog ID
STK753736
SMILES COC(=O)c1ccc(cc1)OC(=O)COC(=O)CN1C(=O)c2c(C1=O)cccc2

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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 C20H15NO8 MW 397.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO8/c1-27-20(26)12-6-8-13(9-7-12)29-17(23)11-28-16(22)10-21-18(24)14-4-2-3-5-15(14)19(21)25/h2-9H,10-11H2,1H3
InChIKey
IZNBDHQRQMLZKM-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)OC(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC20H15NO8c12720(26)126813(9712)2917(23)112816(22)102118(24)14423515(14)19(21)25h29H1011H21H3
methyl4(((((13dioxo13dihydro2Hisoindol2yl)acetyl)oxy)acetyl)oxy)benzoate
METHYL4(2(2(13DIOXOISOINDOL2YL)ACETYL)OXYACETYL)OXYBENZOATE
MFCD00824415
ZINC000000705351
ZINC00705351
ZINC705351

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Available files

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