Vitas-M small molecule compound
2-(2-hydroxyethyl)-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK226924
SMILES OCCN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)cccc2
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 C24H20N2O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O2/c27-15-14-26-23(17-10-4-5-11-18(17)24(26)28)21-19-12-6-7-13-20(19)25-22(21)16-8-2-1-3-9-16/h1-13,23,25,27H,14-15H2InChIKey
OQOYAZZPUVJJLX-UHFFFAOYSA-NSynonyms
2(2HYDROXYETHYL)3(2PHENYL1HINDOL3YL)1ISOINDOLINONE
2(2hydroxyethyl)3(2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2(2hydroxyethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCO
InChI=1SC24H20N2O2c2715142623(1710451118(17)24(26)28)211912671320(19)2522(21)168213916h113232527H1415H2
MFCD08683781
OCCN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
ZINC000004731420
ZINC000004731421
Check stock
See real-time availability and sample size for STK226924 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.