Vitas-M small molecule compound
ethyl 4-[4-(1,3-dioxolan-2-yl)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl]benzoate
Catalog ID
STK281606
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2C=C1)C1OCCO1
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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 C20H19NO7 MW 385.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO7/c1-2-25-18(24)11-3-5-12(6-4-11)21-16(22)14-13-7-8-20(28-13,15(14)17(21)23)19-26-9-10-27-19/h3-8,13-15,19H,2,9-10H2,1H3InChIKey
UZQIMKHVGTYQLY-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)(O4)C5OCCO5
ethyl4(4(13dioxolan2yl)13dioxo133a477ahexahydro2H47epoxyisoindol2yl)benzoate
ethyl4(7(13dioxolan2yl)13dioxo47adihydro3aHoctahydro1H47epoxyisoindol2yl)benzoate
InChI=1SC20H19NO7c122518(24)113512(6411)2116(22)14137820(281315(14)17(21)23)19269102719h38131519H2910H21H3
MFCD00352092
ZINC000103406211
ZINC000103406218
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