Vitas-M small molecule compound

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

Catalog ID
STK260123
SMILES CC(=O)OC(C12C=CC(O1)C1C2C(=O)N(C1=O)c1ccccc1Cl)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 C19H16ClNO7 MW 405.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO7/c1-9(22)26-18(27-10(2)23)19-8-7-13(28-19)14-15(19)17(25)21(16(14)24)12-6-4-3-5-11(12)20/h3-8,13-15,18H,1-2H3
InChIKey
DUECSTKKGGSZIQ-UHFFFAOYSA-N
Synonyms

(2(2chlorophenyl)13dioxo1233a77ahexahydro4H47epoxyisoindol4yl)methanediyldiacetate
(acetyloxy(2(2chlorophenyl)13dioxo77adihydro3aHoctahydro1H47epoxyisoindol4yl)methyl)acetate
CC(=O)OC(C12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=CC=C4Cl)OC(=O)C
InChI=1SC19H16ClNO7c19(22)2618(2710(2)23)198713(2819)1415(19)17(25)21(16(14)24)12643511(12)20h38131518H12H3
MFCD03159006
ZINC000001092941
ZINC000239038728

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Available files

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