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
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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 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,21-22H2,1H3InChIKey
NTUUEGNLHWOMJX-UHFFFAOYSA-NSynonyms
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
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