Vitas-M small molecule compound

3-(diphenylamino)-2-(4-phenylbutan-2-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK082758
SMILES CC(N1C(c2c(C1=O)cccc2)N(c1ccccc1)c1ccccc1)CCc1ccccc1

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 C30H28N2O MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O/c1-23(21-22-24-13-5-2-6-14-24)31-29(27-19-11-12-20-28(27)30(31)33)32(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,23,29H,21-22H2,1H3
InChIKey
NTUUEGNLHWOMJX-UHFFFAOYSA-N
Synonyms

3(DIPHENYLAMINO)2(4PHENYLBUTAN2YL)23DIHYDRO1HISOINDOL1ONE
3(Nphenylanilino)2(4phenylbutan2yl)3Hisoindol1one
CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5
CC(N1C(c2c(C1=O)cccc2)N(c1ccccc1)c1ccccc1)CCc1ccccc1
InChI=1SC30H28N2Oc123(212224135261424)3129(271911122028(27)30(31)33)32(25157381625)261794101826h2202329H2122H21H3
MFCD11851098
STK082758
ZINC000013893404
ZINC000013893412

Check stock

See real-time availability and sample size for STK082758 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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