Legumain inhibitor 1

cas: 2361157-34-6 — see every product listed under this CAS number, including other names

Legumain inhibitor 1 (CAS 2361157-34-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg. Offered by: GLPBio, Chemat.

brandGLPBio
catalog numberGC62565-10
cas2361157-34-6
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 3995.08 Pln
GLPBio 100mg 19791.77 Pln
GLPBio 10mM (in 1ml dmso) 2581.57 Pln
GLPBio 25mg 7996.91 Pln
GLPBio 5mg 2520.73 Pln
GLPBio 50mg 13051.85 Pln
Chemat 1mg 1293.20 Pln
Chemat 5mg 5363.60 Pln
Chemat 10mg 9054.80 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

N-[(1S)-3-amino-1-cyano-3-oxopropyl]-2,2-dimethyl-3-[4-(1-methylindazol-5-yl)phenyl]sulfonylpropanamide (CAS 2361157-34-6) is a chemical compound with the molecular formula C23H25N5O4S and a molecular weight of 467.5 g/mol. IUPAC name: N-[(1S)-3-amino-1-cyano-3-oxopropyl]-2,2-dimethyl-3-[4-(1-methylindazol-5-yl)phenyl]sulfonylpropanamide. InChIKey: VSSJIMWXYOLCSR-SFHVURJKSA-N.

Identity
Molecular formulaC23H25N5O4S
Molecular weight467.5 g/mol
IUPAC nameN-[(1S)-3-amino-1-cyano-3-oxopropyl]-2,2-dimethyl-3-[4-(1-methylindazol-5-yl)phenyl]sulfonylpropanamide
InChIKeyVSSJIMWXYOLCSR-SFHVURJKSA-N
SMILESCC(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

Computed by PubChem (NCBI)

Synonyms: Legumain inhibitor 1, orb1690974
Isomers (same molecular formula)
N-(1,3-benzodioxol-5-ylmethyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbothioamide C23H25N5O4S
N-(2-cyclobutyltriazol-4-yl)-2-[2-(3-methoxyphenyl)acetyl]-1,3-dihydroisoindole-5-sulfonamide C23H25N5O4S

Also listed as

Legumain inhibitor 1/ 98.14% (existing batch purity) TargetMol CAS 2361157-34-6
Legumain inhibitor 1 Chemat CAS 2361157-34-6
Legumain inhibitor 1, 99.18% MedChemExpress CAS 2361157-34-6