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Molecular Weight: 369
selective and covalent antagonist of STING that has noteworthy inhibitory activity both in cells and in vivo
InChiKey: ARDYECYBETXQFD-UHFFFAOYSA-N
Formula: C26H46O3
Chemical Name: 3-amino-3-({4-carbamimidamido-1-[(1-{[1-({1-[(1-{2-[(1-{[1-({1-[(1-{[1-({1-[(2-carbamoyl-1-carboxyethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl}carbamoyl)-2-methylbutyl]carbamoyl}-2-methylpropyl)carbamoyl]-3-methylbutyl}carbamoyl)-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl)carbamoyl]pyrrolidin-1-yl}-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamoyl]-2-methylbutyl}carbamoyl)-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-methylpropyl)carbamoyl]butyl}carbamoyl)propanoic acid
Ald-Ph-PEG5-Boc nopentyl)acetamide Molecular Weight: 369Ald Ph PEG5 Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1433996 83 8 Molecular Weight: 426. 50 Formula: C22H34O8 Chemical Name: tert butyl 1 (4 formylphenoxy) 3,6,9,12 tetraoxapentadecan 15 oate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOC1C=CC(=CC=1)C=O InChiKey: QVWIJQYADDDNJZ UHFFFAOYSA N InChi: InChI=1S C22H34O8 c1 22(2,3)30 21(24)8 9 25 10 11 26 12 13 27 14 15 28 16 17 29 20 6 4 19(18
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