Vitas-M small molecule compound

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

Catalog ID
STK260118
SMILES CC(=O)OC(C12C=CC(O1)C1C2C(=O)N(C1=O)c1ccc(cc1)c1ccccc1)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 C25H21NO7 MW 447.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO7/c1-14(27)31-24(32-15(2)28)25-13-12-19(33-25)20-21(25)23(30)26(22(20)29)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,19-21,24H,1-2H3
InChIKey
MEQUQAJVQWRJRK-UHFFFAOYSA-N
Synonyms

(2(biphenyl4yl)13dioxo1233a77ahexahydro4H47epoxyisoindol4yl)methanediyldiacetate
(acetyloxy(13dioxo2(4phenylphenyl)77adihydro3aHoctahydro1H47epoxyisoindol4yl)methyl)acetate
CC(=O)OC(C12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC(=O)C
InChI=1SC25H21NO7c114(27)3124(3215(2)28)25131219(3325)2021(25)23(30)26(22(20)29)1810817(91118)166435716h313192124H12H3
MFCD03705814
ZINC000001146417
ZINC000239347143

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Available files

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