Products 2564467-03-2

CAS 2564467-03-2 appears in our catalog under these names: (2S,4R)-N-(2-(4-Aminobutoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide dihydrochloride, ≥95%(HPLC), ≥95%(HPLC), VH 101 phenol-alkylC4-amine, VH 101 phenol–alkylC4–amine, VH 101 phenol-alkylC4-amine (dihydrochloride), 95.0%. Offered by: Chemat, TargetMol, GLPBio, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 25 mg, 5 mg, 100 mg, 50 mg, 10 mg.

(2S,4R)-N-(2-(4-Aminobutoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide dihydrochloride, ≥95%(HPLC), ≥95%(HPLC)
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 1398.80
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VH 101 phenol-alkylC4-amine
TargetMol
  • size: 25mg
  • Variants: 1
from 6887.32
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VH 101 phenol–alkylC4–amine
GLPBio
  • size: 25mg
  • Variants: 1
from 3274.29
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VH 101 phenol-alkylC4-amine (dihydrochloride), 95.0%
MedChemExpress
  • size: 25 mg, 5 mg, 100 mg, 50 mg
  • Variants: 5
from 839.82
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Structural formula: {0} (CAS {1})

(2S,4R)-N-[[2-(4-aminobutoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride (CAS 2564467-03-2) is a chemical compound with the molecular formula C30H44Cl2FN5O5S and a molecular weight of 676.7 g/mol. IUPAC name: (2S,4R)-N-[[2-(4-aminobutoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride. InChIKey: UQHSXRZQPDIVIY-OTCWRJAQSA-N.

Identity
Molecular formulaC30H44Cl2FN5O5S
Molecular weight676.7 g/mol
IUPAC name(2S,4R)-N-[[2-(4-aminobutoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride
InChIKeyUQHSXRZQPDIVIY-OTCWRJAQSA-N
SMILESCC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)C4(CC4)F)O)OCCCCN.Cl.Cl

Computed by PubChem (NCBI)

Synonyms: orb1693885