Vitas-M small molecule compound
3-methoxy-2-(4-phenylbutan-2-yl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one
Catalog ID
STK081226
SMILES COC1N(C(CCc2ccccc2)C)C(=O)C2=C1CCCC2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H25NO2 MW 299.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO2/c1-14(12-13-15-8-4-3-5-9-15)20-18(21)16-10-6-7-11-17(16)19(20)22-2/h3-5,8-9,14,19H,6-7,10-13H2,1-2H3InChIKey
PPIQTESFORMGPF-UHFFFAOYSA-NSynonyms
3methoxy2(4phenylbutan2yl)234567hexahydro1Hisoindol1one
3methoxy2(4phenylbutan2yl)4567tetrahydro3Hisoindol1one
CC(CCC1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)OC
COC1N(C(CCc2ccccc2)C)C(=O)C2=C1CCCC2
InChI=1SC19H25NO2c114(1213158435915)2018(21)1610671117(16)19(20)222h35891419H671013H212H3
MFCD11851092
STK081226
ZINC000020149864
ZINC000020149867
Check stock
See real-time availability and sample size for STK081226 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.