Vitas-M small molecule compound

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

Catalog ID
STL426744
SMILES CCc1ccc(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 C16H15NO MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO/c1-2-12-7-9-14(10-8-12)17-11-13-5-3-4-6-15(13)16(17)18/h3-10H,2,11H2,1H3
InChIKey
BCZISILGWCAILS-UHFFFAOYSA-N
Synonyms
639857-66-2
2(4ethylphenyl)23dihydro1Hisoindol1one
2(4ethylphenyl)3Hisoindol1one
2(4ETHYLPHENYL)ISOINDOLINE1ONE
639857662
CCC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
InChI=1SC16H15NOc12127914(10812)171113534615(13)16(17)18h310H211H21H3
MFCD29036331
ZINC000036427568
ZINC36427568

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Available files

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