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32)33)19-5-6-20-24-21(9-11-26(19
Chemical Name: 3-[9-(1-{1-[10
DMOG was used at 100 µM final concentration in vitro and in cellular assays
) shows the oral absorption (Tmax=0
Formula: C25H25ClN6O4S
Mal-PEG6-mal gand-Linker Conjugates 3 32)33)19-5-6-20-24-21(9-11-26(19Mal PEG6 mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 484. 50 Formula: C22H32N2O10 Chemical Name: 1 [20 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15,18 hexaoxaicosan 1 yl] 2,5 dihydro 1H pyrrole 2,5 dione Smiles: O=C1C=CC(=O)N1CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: GXEDYPGTUIAJRU UHFFFAOYSA N InChi: InChI=1S C22H32N2O10 c25 19 1 2 20(26)23(19)5 7 29 9 11 31 13 15 33 17