Vitas-M small molecule compound

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

Catalog ID
STK257074
SMILES CC(=O)OC(C12C=CC(O1)C1C2C(=O)N(C1=O)c1ccc(cc1)C(=O)C)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 C21H19NO8 MW 413.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO8/c1-10(23)13-4-6-14(7-5-13)22-18(26)16-15-8-9-21(30-15,17(16)19(22)27)20(28-11(2)24)29-12(3)25/h4-9,15-17,20H,1-3H3
InChIKey
MEVYGRCLEKIXBW-UHFFFAOYSA-N
Synonyms

(2(4acetylphenyl)13dioxo1233a77ahexahydro4H47epoxyisoindol4yl)methanediyldiacetate
(acetyloxy(2(4acetylphenyl)13dioxo77adihydro3aHoctahydro1H47epoxyisoindol4yl)methyl)acetate
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)(O4)C(OC(=O)C)OC(=O)C
InChI=1SC21H19NO8c110(23)134614(7513)2218(26)16158921(301517(16)19(22)27)20(2811(2)24)2912(3)25h49151720H13H3
MFCD03561725
ZINC000004818663
ZINC000226649547

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Available files

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