Boc-N-Amido-PEG5-Ms ethyl-3-(1H-1 2 4-triazol-1-yl)propyl]benzamide-d3 Smiles: CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CCCCCCCCCCCCC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(O)=O

Name: Boc-N-Amido-PEG5-Ms ethyl-3-(1H-1 2 4-triazol-1-yl)propyl]benzamide-d3 Smiles: CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CCCCCCCCCCCCC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(O)=O
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Description

Smiles: CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CCCCCCCCCCCCC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(O)=O

Formula: C18H26N6OS

murine cellular B16 IC50=46 nM)

Smiles: [2H]C([2H])([2H])C([2H])([2H])CC(=O)OCOC(=O)C1C(C(C(=O)OC)=C(C)NC=1C)C1=CC=CC(Cl)=C1Cl

Boc-N-Amido-PEG5-Ms ethyl-3-(1H-1 2 4-triazol-1-yl)propyl]benzamide-d3 Smiles: CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CCCCCCCCCCCCC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(O)=OBoc N Amido PEG5 Ms is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2128735 28 2 Molecular Weight: 415. 50 Formula: C16H33NO9S Chemical Name: tert butyl N [14 (methanesulfonyloxy) 3,6,9,12 tetraoxatetradecan 1 yl]carbamate Smiles: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOS(C)(=O)=O InChiKey: XAHYLBKEJWWORN UHFFFAOYSA N InChi: InChI=1S C16H33NO9S c1 16(2,3)26 15(18)17 5 6 21 7 8 22 9 10 23 11 12 24 13 14

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