m-PEG16-SH 4452 InChi: InChI=1S/C19H11N3OS2/c23-18(13-6-5-11-3-1-2-4-12(11)9-13)22-19-21-14-7-8-15-16(17(14)25-19)20-10-24-15/h1-10H

InChi: InChI=1S/C19H11N3OS2/c23-18(13-6-5-11-3-1-2-4-12(11)9-13)22-19-21-14-7-8-15-16(17(14)25-19)20-10-24-15/h1-10H

is a selective and non-nucleotide small-molecule STING agonist with a pEC50 and pEC50 of 7

2-Methylbenzaldehyde is an endogenous metabolite

InChi: InChI=1S/C28H37NO9/c30-27(31)9-11-33-13-15-35-17-19-37-20-18-36-16-14-34-12-10-29-28(32)38-21-26-24-7-3-1-5-22(24)23-6-2-4-8-25(23)26/h1-8

is a member of the cytochalasan family

m-PEG16-SH 4452 InChi: InChI=1S/C19H11N3OS2/c23-18(13-6-5-11-3-1-2-4-12(11)9-13)22-19-21-14-7-8-15-16(17(14)25-19)20-10-24-15/h1-10Hm PEG16 SH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 874820 38 9 Molecular Weight: 752. 95 Formula: C33H68O16S Chemical Name: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47 hexadecaoxanonatetracontane 49 thiol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS InChiKey: XYOSUGCXLBUKDX UHFFFAOYSA N InChi: InChI=1S C33H68O16S c1 34 2 3 35 4 5 36 6 7 37 8 9 38 10 11 39 12 13 40 14 15