Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methoxybenzyl)acetamide

Catalog ID
STK133598
SMILES COc1ccc(cc1)CNC(=O)CN1C(=O)c2c(C1=O)cccc2

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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-24-13-8-6-12(7-9-13)10-19-16(21)11-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)
InChIKey
QNSKWOFHCRYADT-UHFFFAOYSA-N
Synonyms
349088-87-5
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(4METHOXYBENZYL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIDIN2YL)N((4METHOXYPHENYL)METHYL)ACETAMIDE
2(13DIOXOISOINDOL2YL)N((4METHOXYPHENYL)METHYL)ACETAMIDE
349088875
COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC18H16N2O4c124138612(7913)101916(21)112017(22)14423515(14)18(20)23h29H1011H21H3(H1921)
MFCD02039238
ZINC000000102075
ZINC00102075
ZINC102075

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Available files

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