Vitas-M small molecule compound
ethyl 2-(4,7-dimethyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)benzoate
Catalog ID
STL387198
SMILES CCOC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1(OC2(C)C=C1)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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-4-24-17(23)11-7-5-6-8-12(11)20-15(21)13-14(16(20)22)19(3)10-9-18(13,2)25-19/h5-10,13-14H,4H2,1-3H3InChIKey
ODJHTIITLIBNTB-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1N2C(=O)C3C(C2=O)C4(C=CC3(O4)C)C
ethyl2(47dimethyl13dioxo133a477ahexahydro2H47epoxyisoindol2yl)benzoate
ethyl2(47dimethyl13dioxo3a7adihydrooctahydro1H47epoxyisoindol2yl)benzoate
InChI=1SC19H19NO5c142417(23)11756812(11)2015(21)1314(16(20)22)19(3)10918(132)2519h5101314H4H213H3
MFCD02306719
ZINC000226627876
ZINC000226627889
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