Vitas-M small molecule compound

N-(1,3-dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)furan-2-carboxamide

Catalog ID
STK425428
SMILES O=C1N(NC(=O)c2ccco2)C(=O)C2C1C1CCC2O1

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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 C13H12N2O5 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O5/c16-11(8-2-1-5-19-8)14-15-12(17)9-6-3-4-7(20-6)10(9)13(15)18/h1-2,5-7,9-10H,3-4H2,(H,14,16)
InChIKey
WKNYOIBBAPBOIF-UHFFFAOYSA-N
Synonyms

C1CC2C3C(C1O2)C(=O)N(C3=O)NC(=O)C4=CC=CO4
InChI=1SC13H12N2O5c1611(8215198)141512(17)96347(206)10(9)13(15)18h1257910H34H2(H1416)
MFCD02375063
N(13dioxo3a45677ahexahydrooctahydro1H47epoxyisoindol2yl)furan2carboxamide
N(13dioxooctahydro2H47epoxyisoindol2yl)furan2carboxamide
ZINC000104178592
ZINC000169303602

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Available files

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