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Vitas-M small molecule compound

3-hydroxy-2-(4-methylcyclohexyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK664465
SMILES CC1CCC(CC1)N1C(=O)c2c(C1(O)c1ccccc1)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 C21H23NO2 MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO2/c1-15-11-13-17(14-12-15)22-20(23)18-9-5-6-10-19(18)21(22,24)16-7-3-2-4-8-16/h2-10,15,17,24H,11-14H2,1H3
InChIKey
SEVDNXBPKCCPTF-UHFFFAOYSA-N
Synonyms
957335-28-3
1HISOINDOL1ONE23DIHYDRO3HYDROXY2(4METHYLCYCLOHEXYL)3PHENYL
3HYDROXY2(4METHYLCYCLOHEXYL)3PHENYL1ISOINDOLINONE
3hydroxy2(4methylcyclohexyl)3phenyl23dihydro1Hisoindol1one
3HYDROXY2(4METHYLCYCLOHEXYL)3PHENYLISOINDOL1ONE
3HYDROXY2(4METHYLCYCLOHEXYL)3PHENYLISOINDOLIN1ONE
957335283
CC1CCC(CC1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O
InChI=1SC21H23NO2c115111317(141215)2220(23)189561019(18)21(2224)167324816h210151724H1114H21H3
MFCD07658259
ZINC000006667759
ZINC000051129570

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Available files

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

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