Calpain Inhibitor VI

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Names

[ CAS No. ]:
190274-53-4

[ Name ]:
Calpain Inhibitor VI

[Synonym ]:
N-[(4-Fluorophenyl)sulfonyl]-N-[(2S)-4-methyl-1-oxo-2-pentanyl]-L-valinamide
N-((4-Fluorophenyl)sulfonyl)-L-valyl-L-leucinal
IN1503
Butanamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-[(1S)-1-formyl-3-methylbutyl]-3-methyl-, (2S)-
(2R)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide
calpain inhibitor VI
4-fluorophenylsulfonyl-Val-Leu-CHO
(1'S,2S)-2-(4-fluorobenzenesulfonylamino)-N-(1-formyl-3-methylbutyl)-3-methylbutyramide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Molecular Formula ]:
C17H25FN2O4S

[ Molecular Weight ]:
372.455

[ Exact Mass ]:
372.151917

[ PSA ]:
100.72000

[ LogP ]:
3.21

[ Index of Refraction ]:
1.512

Synthetic Route


Related Compounds

  • CALPAIN INHIBITOR VII
  • Calpain Inhibitor-2
  • Calpain Inhibitor I
  • Calpain Inhibitor III
  • Calpain Inhibitor Peptide
  • calpain inhibitor i
  • tert-Butyl 3,6,9,12,15,18-hexaoxahenicos-20-ynoate
  • 2A-O-[(1,1-Dimethylethyl)dimethylsilyl]-|A-Cyclodextrin
  • (S)-3-(4-Methoxyphenyl)-2-(methyl((2-(trimethylsilyl)ethoxy)carbonyl)amino)propanoic acid
  • 4-([2,2':6',2''-Terpyridin]-4'-yl)-2,6-di(pyridin-4-yl)aniline
  • 5,5'-(2,5-Bis((2-ethylhexyl)oxy)-1,4-phenylene)bis(2-bromothiophene)
  • 5,8,11,18,21,24,27-Heptaoxa-2,14,30-triazatritriacontanoic acid, 14-[16-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-13,16-dioxo-3,6,9-trioxa-12-azahexadec-1-yl]-33-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-15,31-dioxo-(1R,4E)-4-cycloocten-1-yl ester
  • N-[(11bS)-4-[[(11bS)-2,6-Bis(spiro[cyclopentane-1,9'-[9H]fluoren]-2'-yl)-4-[[(trifluoromethyl)sulfonyl]amino]-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis(spiro[cyclopentane-1,9'-[9H]fluoren]-2'-yl)-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide
  • Benzyl 2-(4-fluoro-2-methylphenyl)-4-hydroxypiperidine-1-carboxylate
  • 5,5',5''-(Benzene-1,3,5-triyl)tris(furan-2-carbaldehyde)
  • 4,8-Bis(4-fluoro-5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene