Vitas-M small molecule compound

N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindol-5-yl]butanamide

Catalog ID
STK296303
SMILES CCCC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1

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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 C17H20N2O4 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4/c1-2-4-15(20)18-11-6-7-13-14(9-11)17(22)19(16(13)21)10-12-5-3-8-23-12/h6-7,9,12H,2-5,8,10H2,1H3,(H,18,20)
InChIKey
IETNULCHFRVULZ-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCO3
InChI=1SC17H20N2O4c12415(20)1811671314(911)17(22)19(16(13)21)10125382312h67912H25810H21H3(H1820)
MFCD07633123
N(13dioxo2(oxolan2ylmethyl)isoindol5yl)butanamide
N(13dioxo2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol5yl)butanamide
ZINC000013955157
ZINC000013955159

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Available files

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