Vitas-M small molecule compound
2-(1-phenylethyl)-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256210
SMILES CC(N1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)cccc2)c1ccccc1
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 C30H24N2O MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O/c1-20(21-12-4-2-5-13-21)32-29(23-16-8-9-17-24(23)30(32)33)27-25-18-10-11-19-26(25)31-28(27)22-14-6-3-7-15-22/h2-20,29,31H,1H3InChIKey
VCYKYQXSFNQKGG-UHFFFAOYSA-NSynonyms
2(1phenylethyl)3(2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2(1phenylethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
CC(N1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2)c1ccccc1
InChI=1SC30H24N2Oc120(21124251321)3229(2316891724(23)30(32)33)27251810111926(25)3128(27)22146371522h2202931H1H3
MFCD08680813
ZINC000009355413
ZINC000009355416
Check stock
See real-time availability and sample size for STK256210 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.