Vitas-M small molecule compound
2-cyclopentyl-3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK734820
SMILES O=C1c2ccccc2C(N1C1CCCC1)(O)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 C19H19NO2 MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO2/c21-18-16-12-6-7-13-17(16)19(22,14-8-2-1-3-9-14)20(18)15-10-4-5-11-15/h1-3,6-9,12-13,15,22H,4-5,10-11H2InChIKey
IMNWCQBEONSIDY-UHFFFAOYSA-NSynonyms
2cyclopentyl3hydroxy3phenyl23dihydro1Hisoindol1one
2CYCLOPENTYL3HYDROXY3PHENYLISOINDOL1ONE
2CYCLOPENTYL3HYDROXY3PHENYLISOINDOLIN1ONE
C1CCC(C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O
InChI=1SC19H19NO2c21181612671317(16)19(22148213914)20(18)1510451115h136912131522H451011H2
MFCD03768579
ZINC000000107042
ZINC000000107047
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