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Chemical structure of Pep2m, myristoylated

GC14372

Pep2m, myristoylated

Also known as (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(tetradecanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid

inhibitor of the interaction between AMPA receptor and N-ethylmaleimide-sensitive fusion protein (NSF)

ChemicalCAS1423381-07-0MW1383.8FormulaC63H118N18O14S
CAS number
1423381-07-0
Molecular weight
1383.8
Formula
C63H118N18O14S
Solubility
Soluble to 1 mg/ml in sterile water
InChIKey
WOHZPGNQJGMOFO-KJNWLHRWSA-N
Catalogue number
GC14372
Brand
GLPBIO
Computed properties PubChem CID 90488880 · XLogP -1.8 · TPSA 582 Ų · H-bond donors 18
XLogP
-1.8
TPSA
582 Ų
H-bond donors
18
H-bond acceptors
19
Rotatable bonds
57
Heavy atoms
96

SMILES CCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)O

Computed descriptors from PubChem (CID 90488880), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.