Vitas-M small molecule compound

2-(4-ethoxyphenyl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STL426778
SMILES CCOc1ccc(cc1)N1Cc2c(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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c1-2-19-14-9-7-13(8-10-14)17-11-12-5-3-4-6-15(12)16(17)18/h3-10H,2,11H2,1H3
InChIKey
WYTMNHJXLDVWGL-UHFFFAOYSA-N
Synonyms
89313-72-4
1HISOINDOL1ONE2(4ETHOXYPHENYL)23DIHYDRO
2(4ethoxyphenyl)23dihydro1Hisoindol1one
2(4ethoxyphenyl)3Hisoindol1one
89313724
CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
InChI=1SC16H15NO2c1219149713(81014)171112534615(12)16(17)18h310H211H21H3
MFCD00696031
ZINC000039418021
ZINC39418021

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Available files

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