m-PEG9-SH Catalog No.:M32751-C Smiles: [2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)C1([2H])[2H]

Smiles: [2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)C1([2H])[2H]

InChi: InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6

InChiKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

Formula: C19H21NS

m-PEG9-SH Catalog No.:M32751-C Smiles: [2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)C1([2H])[2H]m PEG9 SH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 651042 84 1 Molecular Weight: 444. 58 Formula: C19H40O9S Chemical Name: 2,5,8,11,14,17,20,23,26 nonaoxaoctacosane 28 thiol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCS InChiKey: CDNIDSBAWGKXHY UHFFFAOYSA N InChi: InChI=1S C19H40O9S c1 20 2 3 21 4 5 22 6 7 23 8 9 24 10 11 25 12 13 26 14 15 27 16 17 28 18 19 29 h29H,2 19H2,1H3 Technical Data