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2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate

Catalog ID
STK042158
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(C)C)C

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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 C29H26N2O4 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O4/c1-18-17-29(2,3)30-24-14-13-20(16-23(18)24)35-28(34)25(15-19-9-5-4-6-10-19)31-26(32)21-11-7-8-12-22(21)27(31)33/h4-14,16-17,25,30H,15H2,1-3H3
InChIKey
IIHUBEYEWFIAGO-UHFFFAOYSA-N
Synonyms
309283-34-9
(224TRIMETHYL1HQUINOLIN6YL)2(13BIS(OXIDANYLIDENE)ISOINDOL2YL)3PHENYLPROPANOATE
(224TRIMETHYL1HQUINOLIN6YL)2(13DIOXOISOINDOL2YL)3PHENYLPROPANOATE
2(13DIOXO2ISOINDOLYL)3PHENYLPROPANOICACID(224TRIMETHYL1HQUINOLIN6YL)ESTER
224TRIMETHYL12DIHYDRO6QUINOLINYL2(13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
224TRIMETHYL12DIHYDROQUINOLIN6YL2(13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
224trimethyl12dihydroquinolin6yl2(13dioxoisoindolin2yl)3phenylpropanoate
309283349
3PHENYL2PHTHALIMIDOPROPIONICACID(224TRIMETHYL1HQUINOLIN6YL)ESTER
CC1=CC(NC2=C1C=C(C=C2)OC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C
InChI=1SC29H26N2O4c1181729(23)3024141320(1623(18)24)3528(34)25(151995461019)3126(32)2111781222(21)27(31)33h41416172530H15H213H3
MFCD01562206
O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(C)C)C
STK042158
ZINC000000708275
ZINC000000708276

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Available files

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