Thalidomide-NH-amido-C2-NH2 11344 Smiles: CC(C)(C)[C@H](NC(=O)C1(F)CC1)C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1=CC=C(C=C1O)C1SC=NC=1C

Smiles: CC(C)(C)[C@H](NC(=O)C1(F)CC1)C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1=CC=C(C=C1O)C1SC=NC=1C

InChiKey: QVMNYGOVNWWFKF-UHFFFAOYSA-N

CC(C)NCC(O)COC1=CC=CC2=CC=CC=C12

Smiles: OC1=CC2C(CNCCC=2C(Cl)=C1O)C1C=CC(O)=CC=1

10-dimethyl-1

Thalidomide-NH-amido-C2-NH2 11344 Smiles: CC(C)(C)[C@H](NC(=O)C1(F)CC1)C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1=CC=C(C=C1O)C1SC=NC=1CThalidomide NH amido C2 NH2 is a synthesized E3 ligase ligand linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology. Product information Molecular Weight: 373. 36 Formula: C17H19N5O5 Chemical Name: N (2 aminoethyl) 2 {[2 (2,6 dioxopiperidin 3 yl) 1,3 dioxo 2,3 dihydro 1H isoindol 4 yl]amino}acetamide Smiles: NCCNC(=O)CNC1C=CC=C2C=1C(=O)N(C1CCC(=O)NC1=O)C2=O InChiKey: ICFVWGDJVQUIGZ UHFFFAOYSA N