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Chemical structure of BVD 10

GC14393

BVD 10

Also known as methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate

NPY Y1 receptor antagonist,highly selective

ChemicalCAS262418-00-8MW1221.46FormulaC58H92N16O13
CAS number
262418-00-8
Molecular weight
1221.46
Formula
C58H92N16O13
Solubility
Soluble to 1 mg/ml in Water
InChIKey
JLQHEFJKMUJISI-QUCBMPEKSA-N
Catalogue number
GC14393
Brand
GLPBIO
Computed properties PubChem CID 10820196 · XLogP 0.4 · TPSA 489 Ų · H-bond donors 15
XLogP
0.4
TPSA
489 Ų
H-bond donors
15
H-bond acceptors
16
Rotatable bonds
37
Heavy atoms
87

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)OC)N

Computed descriptors from PubChem (CID 10820196), 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.