Vitas-M small molecule compound

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

Catalog ID
STL088529
SMILES COc1ccc(cc1)NC(=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/c1-25-14-10-8-13(9-11-14)20-17(22)7-4-12-21-18(23)15-5-2-3-6-16(15)19(21)24/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,22)
InChIKey
OCKLTZWKFQQAIK-UHFFFAOYSA-N
Synonyms

4(13dioxo13dihydro2Hisoindol2yl)N(4methoxyphenyl)butanamide
4(13DIOXOBENZO(C)AZOLIDIN2YL)N(4METHOXYPHENYL)BUTANAMIDE
4(13DIOXOISOINDOL2YL)N(4METHOXYPHENYL)BUTANAMIDE
COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H18N2O4c1251410813(91114)2017(22)74122118(23)15523616(15)19(21)24h2356811H4712H21H3(H2022)
MFCD00376307
ZINC000001466555
ZINC01466555
ZINC1466555

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Available files

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