Products 582316-00-5

CAS 582316-00-5 appears in our catalog under these names: MX1013, 3-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid, 96.32%, 96.32%, MX1013, 99.0%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 100 mg.

MX1013
GLPBio, TargetMol
  • size: 5mg, 2mg, 10mg, 25mg
  • Variants: 4
from 386.15
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3-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid, 96.32%, 96.32%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 822.80
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MX1013, 99.0%
MedChemExpress
  • size: 5 mg, 100 mg, 10mM/1mL, 10 mg
  • Variants: 6
from 384.71
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Structural formula: {0} (CAS {1})

5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid (CAS 582316-00-5) is a chemical compound with the molecular formula C18H23FN2O6 and a molecular weight of 382.4 g/mol. IUPAC name: 5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid. InChIKey: LYBWGROBJJXCJJ-VYIIXAMBSA-N.

Identity
Molecular formulaC18H23FN2O6
Molecular weight382.4 g/mol
IUPAC name5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid
InChIKeyLYBWGROBJJXCJJ-VYIIXAMBSA-N
SMILESCC(C)[C@@H](C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)OCC1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: Z-VAL-DL-ASP-FLUOROMETHYLKETONE, Z-VD-fmk;CV1013, Z-Val-Asp-fmk, CASPASE INHIBITOR IX, Z-Val-Asp-Fluoromethyl Ketone, orb1705150, LYBWGROBJJXCJJ-VYIIXAMBSA-N, 3-(CBz-Val-amido)-5-fluoro-4-oxo-pentanoic acid
Related forms of this compound
(3S)-5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid C18H23FN2O6