Vitas-M small molecule compound

2-phenyl-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STL119777
SMILES O=C1N(Cc2c1cccc2)c1ccccc1

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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 C14H11NO MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO/c16-14-13-9-5-4-6-11(13)10-15(14)12-7-2-1-3-8-12/h1-9H,10H2
InChIKey
FIWLYGQHSKZFAQ-UHFFFAOYSA-N
Synonyms
5388-42-1
1HISOINDOL1ONE23DIHYDRO2PHENYL
1HISOINDOL1ONE23DIHYDRO2PHENYL(9CI)
1HISOINDOL1ONE3DIHYDRO2PHENYL
23DIHYDRO2PHENYL1HISOINDOL1OXOISOINDOLINE
2PHENYL1ISOINDOLINONE
2phenyl23dihydro1Hisoindol1one
2PHENYL23DIHYDROISOINDOL1ONE
2PHENYL3HISOINDOL1ONE
2PHENYLISOINDOLIN1ONE
5388421
C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
InChI=1SC14H11NOc161413954611(13)1015(14)127213812h19H10H2
MFCD00023020
NPHENYLPHTHALIMIDINE
PHTHALIMIDINE2PHENYL
ZINC000000364176
ZINC00364176
ZINC364176

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Available files

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