Vitas-M small molecule compound

N-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}butanamide

Catalog ID
STK259859
SMILES CCCC(=O)Nc1cccc(c1)Oc1ccc2c(c1)C(=O)NC2=O

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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/c1-2-4-16(21)19-11-5-3-6-12(9-11)24-13-7-8-14-15(10-13)18(23)20-17(14)22/h3,5-10H,2,4H2,1H3,(H,19,21)(H,20,22,23)
InChIKey
YKDLMJOIALAXFZ-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O
InChI=1SC18H16N2O4c12416(21)191153612(911)2413781415(1013)18(23)2017(14)22h3510H24H21H3(H1921)(H202223)
MFCD03899073
N(3((13dioxo23dihydro1Hisoindol5yl)oxy)phenyl)butanamide
N(3(13DIOXOISOINDOL5YL)OXYPHENYL)BUTANAMIDE
ZINC000000621164
ZINC00621164
ZINC621164

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Available files

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