CAS No. 11121-48-5 rus Inhibitor-1 Chemical Name: methyl (2S)-2-phenyl-2-[(2-phenylquinolin-4-yl)formamido]acetate

Chemical Name: methyl (2S)-2-phenyl-2-[(2-phenylquinolin-4-yl)formamido]acetate

PubMed PMID: 15732906

Fmoc-Leu-Ser(psi(Me

and in vitro potency

Chemical Name: (2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-5-[(diaminomethylidene)amino]pentanamido]hexanamido]hexanamido]-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanamido]-4-carbamoylbutanamido]-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoic acid

CAS No. 11121-48-5 rus Inhibitor-1 Chemical Name: methyl (2S)-2-phenyl-2-[(2-phenylquinolin-4-yl)formamido]acetateProduct information CAS Number: 11121 48 5 Molecular Weight: 793. 90 Formula: C22H8Cl4I2Na2O5 Synonym: (3 Oxo 6 oxido 2,4,5,7 tetraiodo 3h xanthen 9 yl) 3,4,5,6 tetrachlorobenzoate sodium salt Chemical Name: disodium 4,5,6,7 tetrachloro 2',7' diiodo 4',5' dimethyl 3 oxo 3H spiro[2 benzofuran 1,9' xanthene] 3',6' bis(olate) Smiles: [Na+].[Na+]. CC1=C2OC3=C(C=C(I)C([O ])=C3C)C3(OC(=O)C4=C3C(Cl)=C(Cl)C(Cl)=C4Cl)C2=CC(I)=C1[O ] InChiKey: AFEXPKZCARLSIK