Vitas-M small molecule compound

(2-benzyl-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl)methanediyl diacetate

Catalog ID
STK257601
SMILES CC(=O)OC(C12C=CC(O1)C1C2C(=O)N(C1=O)Cc1ccccc1)OC(=O)C

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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 C20H19NO7 MW 385.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO7/c1-11(22)26-19(27-12(2)23)20-9-8-14(28-20)15-16(20)18(25)21(17(15)24)10-13-6-4-3-5-7-13/h3-9,14-16,19H,10H2,1-2H3
InChIKey
WJVSUUOYTGGIPB-UHFFFAOYSA-N
Synonyms

(2benzyl13dioxo1233a77ahexahydro4H47epoxyisoindol4yl)methanediyldiacetate
(acetyloxy(2benzyl13dioxo77adihydro3aHoctahydro1H47epoxyisoindol4yl)methyl)acetate
CC(=O)OC(C12C=CC(O1)C3C2C(=O)N(C3=O)CC4=CC=CC=C4)OC(=O)C
InChI=1SC20H19NO7c111(22)2619(2712(2)23)209814(2820)1516(20)18(25)21(17(15)24)10136435713h39141619H10H212H3
MFCD00763270
ZINC000003097532
ZINC000239235634

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Available files

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