Vitas-M small molecule compound

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

Catalog ID
STK276907
SMILES COc1ccccc1OCC(=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 C22H22N2O6 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O6/c1-28-18-6-2-3-7-19(18)30-13-20(25)23-14-8-9-16-17(11-14)22(27)24(21(16)26)12-15-5-4-10-29-15/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,23,25)
InChIKey
YLCAOBVDGOEFOT-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4
InChI=1SC22H22N2O6c12818623719(18)301320(25)2314891617(1114)22(27)24(21(16)26)121554102915h23691115H45101213H21H3(H2325)
MFCD05978736
N(13DIOXO2((2R)TETRAHYDROFURAN2YLMETHYL)23DIHYDRO1HISOINDOL5YL)2(2METHOXYPHENOXY)ACETAMIDE
N(13DIOXO2(OXOLAN2YLMETHYL)ISOINDOL5YL)2(2METHOXYPHENOXY)ACETAMIDE
N(13DIOXO2(TETRAHYDRO2FURANYLMETHYL)23DIHYDRO1HISOINDOL5YL)2(2METHOXYPHENOXY)ACETAMIDE
N(13dioxo2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol5yl)2(2methoxyphenoxy)acetamide
ZINC000001065911
ZINC000001065912

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Available files

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