CAS 2361157-34-6

Fórmula: C23H25N5O4S

InChI: InChI=1S/C23H25N5O4S/c1-23(2,22(30)27-18(12-24)11-21(25)29)14-33(31,32)19-7-4-15(5-8-19)16-6-9-20-17(10-16)13-26-28(20)3/h4-10,13,18H,11,14H2,1-3H3,(H2,25,29)(H,27,30)/t18-/m0/s1

Clave InChI: VSSJIMWXYOLCSR-SFHVURJKSA-N

SMILES: CC(C)(CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(N=C3)C)C(=O)N[C@@H](CC(=O)N)C#N

Legumain inhibitor 1

CAS: 2361157-34-6

Legumain inhibitor 1

Fórmula: C₂₃H₂₅N₅O₄S

Pureza: ≥98%

Peso molecular: 467.54

Ref: 54-BUP22655

Legumain inhibitor 1

CAS: 2361157-34-6

Legumain inhibitor 1 is a highly potent and specific Legumain inhibitor with potential anticancer activity for cancer research.

Fórmula: C₂₃H₂₅N₅O₄S

Pureza: 98.14%

Forma y color: Yellow Solid

Peso molecular: 467.541

Ref: TM-T39905

Legumain inhibitor 1

CAS: 2361157-34-6

Fórmula: C₂₃H₂₅N₅O₄S

Pureza: 98.14%

Peso molecular: 467.5407

Ref: IN-DA01V7BH