Vitas-M small molecule compound

N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)-2-methylfuran-3-carboxamide

Catalog ID
STK453906
SMILES O=C1N(NC(=O)c2ccoc2C)C(=O)C2C1C1CCC2C=C1

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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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c1-8-11(6-7-22-8)14(19)17-18-15(20)12-9-2-3-10(5-4-9)13(12)16(18)21/h2-3,6-7,9-10,12-13H,4-5H2,1H3,(H,17,19)
InChIKey
FOVQMZQHADEOLQ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CO1)C(=O)NN2C(=O)C3C4CCC(C3C2=O)C=C4
InChI=1SC16H16N2O4c1811(67228)14(19)171815(20)1292310(549)13(12)16(18)21h23679101213H45H21H3(H1719)
MFCD09779363
N(13dioxo133a477ahexahydro2H47ethanoisoindol2yl)2methylfuran3carboxamide
ZINC000102306918
ZINC000104562572

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Available files

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