Products 190274-53-4

CAS 190274-53-4 appears in our catalog under these names: 4-Fluoro-benzenesulfonyl-Val-Leu-aldehyde, SJA6017, Calpain Inhibitor VI, Calpain Inhibitor VI 4-Fluoro-benzenesulfonyl-Val-Leu-aldehyde, Calpain Inhibitor VI 1PC X 5MG. Offered by: Creative Peptides, TargetMol, GLPBio, Biosynth, Sigma-Aldrich. Available pack sizes: on request, 1mg, 5mg, 2mg, 10mg, 1 mg.

4-Fluoro-benzenesulfonyl-Val-Leu-aldehyde
Creative Peptides
  • size: on request
  • Variants: 1
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SJA6017
TargetMol
  • size: 1mg
  • Variants: 1
from 1348.75
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Calpain Inhibitor VI
GLPBio
  • size: 1mg
  • Variants: 1
from 891.91
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Calpain Inhibitor VI 4-Fluoro-benzenesulfonyl-Val-Leu-aldehyde
Biosynth
  • size: 5mg, 2mg, 10mg
  • Variants: 3
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Calpain Inhibitor VI 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 1170.00
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Calpain Inhibitor VI
Chemat
  • size: 1mg
  • Variants: 1
from 918.80
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Calpain Inhibitor VI, 99.88%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 1174.19
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Structural formula: {0} (CAS {1})

(2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide (CAS 190274-53-4) is a chemical compound with the molecular formula C17H25FN2O4S and a molecular weight of 372.5 g/mol. IUPAC name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide. InChIKey: WSJWUIDLGZAXID-HOCLYGCPSA-N.

Identity
Molecular formulaC17H25FN2O4S
Molecular weight372.5 g/mol
IUPAC name(2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide
InChIKeyWSJWUIDLGZAXID-HOCLYGCPSA-N
SMILESCC(C)C[C@@H](C=O)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)F

Computed by PubChem (NCBI)

Synonyms: Calpain Inhibitor VI, N-(4-Fluorophenylsulfonyl)-L-Valyl-L-Leucinal, orb1699296, (2S)-4-Methyl-2-[[N-[(4-fluorophenyl) sulfonyl]-L-valyl]amino]pentanal