Vitas-M small molecule compound

4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methoxyphenyl)butanamide

Catalog ID
STL088528
SMILES COc1ccccc1NC(=O)CCCN1C(=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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-25-16-10-5-4-9-15(16)20-17(22)11-6-12-21-18(23)13-7-2-3-8-14(13)19(21)24/h2-5,7-10H,6,11-12H2,1H3,(H,20,22)
InChIKey
JEWCPESWMYBNDU-UHFFFAOYSA-N
Synonyms
423738-96-9
4(13dioxo13dihydro2Hisoindol2yl)N(2methoxyphenyl)butanamide
4(13DIOXOISOINDOL2YL)N(2METHOXYPHENYL)BUTANAMIDE
423738969
COC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H18N2O4c125161054915(16)2017(22)116122118(23)13723814(13)19(21)24h25710H61112H21H3(H2022)
MFCD00376306
ZINC000000310028
ZINC00310028
ZINC310028

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Available files

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