Vitas-M small molecule compound

2-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]acetamide

Catalog ID
STK292711
SMILES COc1ccccc1CC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)CC(C)C

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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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-13(2)12-23-20(25)16-9-8-15(11-17(16)21(23)26)22-19(24)10-14-6-4-5-7-18(14)27-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)
InChIKey
GIXMPXQNQKWMIP-UHFFFAOYSA-N
Synonyms

2(2methoxyphenyl)N(2(2methylpropyl)13dioxo23dihydro1Hisoindol5yl)acetamide
2(2METHOXYPHENYL)N(2(2METHYLPROPYL)13DIOXOISOINDOL5YL)ACETAMIDE
CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CC=C3OC
InChI=1SC21H22N2O4c113(2)122320(25)169815(1117(16)21(23)26)2219(24)1014645718(14)273h491113H1012H213H3(H2224)
MFCD06758696
ZINC000004841111
ZINC04841111
ZINC4841111

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Available files

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