Vitas-M small molecule compound
[2-(4-chlorophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methanediyl diacetate
Catalog ID
STK260129
SMILES CC(=O)OC(C12C=CC(O1)C1C2C(=O)N(C1=O)c1ccc(cc1)Cl)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)12-5-3-11(20)4-6-12/h3-8,13-15,18H,1-2H3InChIKey
FVMVBNZVDHMILW-UHFFFAOYSA-NSynonyms
(2(4chlorophenyl)13dioxo1233a77ahexahydro4H47epoxyisoindol4yl)methanediyldiacetate
(acetyloxy(2(4chlorophenyl)13dioxo77adihydro3aHoctahydro1H47epoxyisoindol4yl)methyl)acetate
CC(=O)OC(C12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=C(C=C4)Cl)OC(=O)C
InChI=1SC19H16ClNO7c19(22)2618(2710(2)23)198713(2819)1415(19)17(25)21(16(14)24)125311(20)4612h38131518H12H3
MFCD01469741
ZINC000005008665
ZINC000239046651
Check stock
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Check stock on Vitas-MAvailable files
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