(S)-2-(2-Acetamidoacetamido)-N1-((S)-1-(((S)-1-(benzo[d]thiazol-2-yl)-5-guanidino-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanediamide

cas: 2574390-27-3 — see every product listed under this CAS number, including other names

(S)-2-(2-Acetamidoacetamido)-N1-((S)-1-(((S)-1-(benzo[d]thiazol-2-yl)-5-guanidino-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanediamide (CAS 2574390-27-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.

• 2D
• 3D

(2S)-2-[(2-acetamidoacetyl)amino]-N-[(2S)-1-[[(2S)-1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide (CAS 2574390-27-3) is a chemical compound with the molecular formula C31H39N9O6S and a molecular weight of 665.8 g/mol. IUPAC name: (2S)-2-[(2-acetamidoacetyl)amino]-N-[(2S)-1-[[(2S)-1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide. InChIKey: ZEPMYXYJCBQSLH-VABKMULXSA-N.

Identity

Molecular formula	C31H39N9O6S
Molecular weight	665.8 g/mol
IUPAC name	(2S)-2-[(2-acetamidoacetyl)amino]-N-[(2S)-1-[[(2S)-1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide
InChIKey	ZEPMYXYJCBQSLH-VABKMULXSA-N
SMILES	CC(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)C2=NC3=CC=CC=C3S2

Computed by PubChem (NCBI)

Synonyms: Ac-GQFR-kbt, Ac-Gly-Gln-Phe-Arg-kbt, orb1301173, compound 4 [Mahoney et al, 2021]