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is a potent MRTF/SRF inhibitor
2011 Feb 15
It is in phase III clinical trials
33)18-11-5-15(6-12-18)21(31)29-22-28-20(14-34-22)19-4-2-3-13-27-19/h2-14H
Chemical Name: 6-(1-aminoethyl)-4'-fluoro-N-(pyridin-4-yl)-[1
m-PEG19-alcohol Catalog No.:M13011-10 is a potent MRTF/SRF inhibitorm PEG19 alcohol is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information Molecular Weight: 869. 04 Formula: C39H80O20 Chemical Name: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56 nonadecaoxaoctapentacontan 58 ol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO InChiKey: VRCXDIVMTHNVKE UHFFFAOYSA N InChi: InChI=1S C39H80O20 c1 41 4 5 43 8 9 45 12 13 47 16 17 49 20 21 51 24 25 53 28 29 55 32 33