Vitas-M small molecule compound

N-cyclopentyl-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK292568
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1)NC1CCCC1

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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c22-17(20-13-4-1-2-5-13)12-7-8-15-16(10-12)19(24)21(18(15)23)11-14-6-3-9-25-14/h7-8,10,13-14H,1-6,9,11H2,(H,20,22)
InChIKey
RYYBMWAMAWNBCF-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4
InChI=1SC19H22N2O4c2217(2013412513)12781516(1012)19(24)21(18(15)23)11146392514h78101314H16911H2(H2022)
MFCD07113506
NCYCLOPENTYL13DIOXO2(OXOLAN2YLMETHYL)ISOINDOLE5CARBOXAMIDE
Ncyclopentyl13dioxo2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindole5carboxamide
ZINC000006701558
ZINC000006701559

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Available files

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