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

Catalog ID
STK087112
SMILES O=C(Oc1ccc2c(c1)C(=CC(N2)(C)C)C)CCN1C(=O)c2c(C1=O)cccc2

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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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c1-14-13-23(2,3)24-19-9-8-15(12-18(14)19)29-20(26)10-11-25-21(27)16-6-4-5-7-17(16)22(25)28/h4-9,12-13,24H,10-11H2,1-3H3
InChIKey
CCEMPJLPXREAQW-UHFFFAOYSA-N
Synonyms
373612-90-9
(224TRIMETHYL1HQUINOLIN6YL)3(13BIS(OXIDANYLIDENE)ISOINDOL2YL)PROPANOATE
(224TRIMETHYL1HQUINOLIN6YL)3(13DIOXOISOINDOL2YL)PROPANOATE
224TRIMETHYL12DIHYDROQUINOLIN6YL3(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOATE
224trimethyl12dihydroquinolin6yl3(13dioxoisoindolin2yl)propanoate
224TRIMETHYL612DIHYDROQUINOLYL3(13DIOXOBENZO(C)AZOLIN2YL)PROPANOATE
3(13DIOXO13DIHYDROISOINDOL2YL)PROPIONICACID224TRIMETHYL12DIHYDROQUINOLIN6YLESTER
3(13DIOXO2ISOINDOLYL)PROPANOICACID(224TRIMETHYL1HQUINOLIN6YL)ESTER
373612909
3PHTHALIMIDOPROPIONICACID(224TRIMETHYL1HQUINOLIN6YL)ESTER
CC1=CC(NC2=C1C=C(C=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)(C)C
InChI=1SC23H22N2O4c1141323(23)24199815(1218(14)19)2920(26)10112521(27)16645717(16)22(25)28h49121324H1011H213H3
MFCD01948127
O=C(Oc1ccc2c(c1)C(=CC(N2)(C)C)C)CCN1C(=O)c2c(C1=O)cccc2
STK087112
ZINC000001187095
ZINC01187095
ZINC1187095

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Available files

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