N-Mal-N-bis(PEG2-C2-Boc) Catalog No.:M25165-C Chemical Name: (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

Chemical Name: (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

Linezolid is an oxazolidinone

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

U87 and all GSC lines at 1

N-Mal-N-bis(PEG2-C2-Boc) Catalog No.:M25165-C Chemical Name: (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acidN Mal N bis(PEG2 C2 Boc) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2100306 51 0 Molecular Weight: 600. 70 Formula: C29H48N2O11 Chemical Name: tert butyl 3 (2 {2 [N (2 {2 [3 (tert butoxy) 3 oxopropoxy]ethoxy}ethyl) 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido]ethoxy}ethoxy)propanoate Smiles: CC(C)(C)OC(=O)CCOCCOCCN(CCOCCOCCC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O InChiKey: