Vitas-M small molecule compound

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

Catalog ID
STL432213
SMILES CCc1ccc(c(c1)N)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 C16H16N2O MW 252.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O/c1-2-11-7-8-15(14(17)9-11)18-10-12-5-3-4-6-13(12)16(18)19/h3-9H,2,10,17H2,1H3
InChIKey
VMZAMEJQZMUEHR-UHFFFAOYSA-N
Synonyms
2061085-53-6
2(2amino4ethylphenyl)23dihydro1Hisoindol1one
2(2amino4ethylphenyl)3Hisoindol1one
2061085536
CCC1=CC(=C(C=C1)N2CC3=CC=CC=C3C2=O)N
InChI=1SC16H16N2Oc12117815(14(17)911)181012534613(12)16(18)19h39H21017H21H3
MFCD29036270
ZINC000227156733
ZINC227156733

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Available files

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