2429878-64-6
Chemical Structure
N-Deacetyl-SI-109-(OEt)2
- CAS No.: 2429878-64-6
- Formula:C42H50F2N7O8P
- Molecular Weight:849.86
IUPAC Name: diethyl ((2-(((5S,8S,10aR)-8-(((S)-5-amino-1-(benzhydrylamino)-1,5-dioxopentan-2-yl)carbamoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl)carbamoyl)-1H-indol-5-yl)difluoromethyl)phosphonate
InChIKey: XIVFVSFRFUEKGN-AGUIGWSLSA-N
SMILES: O=C(C1=CC2=CC(C(F)(F)P(OCC)(OCC)=O)=CC=C2N1)N[C@@H](CNCC[C@]3(CC[C@@H](C(N[C@H](C(NC(C4=CC=CC=C4)C5=CC=CC=C5)=O)CCC(N)=O)=O)N63)[H])C6=O
Biological Activity: N-Deacetyl-SI-109-(OEt)2 (Compound 11) is a STAT3 ligand. N-Deacetyl-SI-109-(OEt)2 serves as a Ligand for target protein for the synthesis of STAT3 PROTAC degraders, such as SD-36 (HY-129602). N-Deacetyl-SI-109-(OEt)2 is applicable for cancer research[1].
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N-Deacetyl-SI-109-(OEt)2 | N-Deacetyl-SI-109-(OEt)2 (Compound 11) is a STAT3 ligand. N-Deacetyl-SI-109-(OEt)2 serves as a Ligand for target protein for the synthesis of STAT3 PROTAC degraders, such as SD-36 (HY-129602). N-Deacetyl-SI-109-(OEt)2 is applicable for cancer research. | |||||||||||||||||||||
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Keywords
