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2-[1-oxo-3-phenyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK031292
SMILES O=C1c2ccccc2C(=O)N1C(C(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccccc1)Cc1ccccc1

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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 C35H32N2O3 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O3/c1-34(2)23-35(3,25-16-8-5-9-17-25)28-20-12-13-21-29(28)37(34)33(40)30(22-24-14-6-4-7-15-24)36-31(38)26-18-10-11-19-27(26)32(36)39/h4-21,30H,22-23H2,1-3H3
InChIKey
CEARZWURRNNQBZ-UHFFFAOYSA-N
Synonyms
348131-91-9
2((2R)1OXO3PHENYL1((4R)224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2((2S)1OXO3PHENYL1((4R)224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1OXO3PHENYL1(224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)PROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1oxo3phenyl1(224trimethyl4phenyl34dihydroquinolin1(2H)yl)propan2yl)isoindoline13dione
2(1OXO3PHENYL1(224TRIMETHYL4PHENYL3HQUINOLIN1YL)PROPAN2YL)ISOINDOLE13DIONE
348131919
CC1(CC(C2=CC=CC=C2N1C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C6=CC=CC=C6)C
InChI=1SC35H32N2O3c134(2)2335(325168591725)282012132129(28)37(34)33(40)30(2224146471524)3631(38)261810111927(26)32(36)39h42130H2223H213H3
MFCD01171312
O=C1c2ccccc2C(=O)N1C(C(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccccc1)Cc1ccccc1
STK031292
ZINC000002254592
ZINC000002254595

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Available files

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