Vitas-M small molecule compound

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

Catalog ID
STL505504
SMILES CC(=O)OC(C12C=CC(O1)C1C2C(=O)N(C1=O)c1cccc(c1)[N+](=O)[O-])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 C19H16N2O9 MW 416.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O9/c1-9(22)28-18(29-10(2)23)19-7-6-13(30-19)14-15(19)17(25)20(16(14)24)11-4-3-5-12(8-11)21(26)27/h3-8,13-15,18H,1-2H3
InChIKey
PHMDTYPSXBJNRO-UHFFFAOYSA-N
Synonyms

(2(3nitrophenyl)13dioxo1233a77ahexahydro4H47epoxyisoindol4yl)methanediyldiacetate
(acetyloxy(2(3nitrophenyl)13dioxo77~(a)dihydro3~(a)~(H)47epoxyisoindol4yl)methyl)acetate
2891601
InChI=1SC19H16N2O9c19(22)2818(2910(2)23)197613(3019)1415(19)17(25)20(16(14)24)1143512(811)21(26)27h38131518H12H3
MFCD02220698
ZINC000012379832
ZINC000245226865

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Available files

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