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Chemical structure of CYN 154806

GC14747

CYN 154806

Also known as (4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide

somatostatin sst2 receptor antagonist

ChemicalCAS183658-72-2MW1197.35FormulaC56H68N12O14S2
CAS number
183658-72-2
Molecular weight
1197.35
Formula
C56H68N12O14S2
Solubility
Soluble to 1 mg/ml in Water
InChIKey
RDTVTSXTFYXNSG-HDNDNHAUSA-N
Catalogue number
GC14747
Brand
GLPBIO
Computed properties PubChem CID 16133842 · XLogP 2.1 · TPSA 475 Ų · H-bond donors 14
XLogP
2.1
TPSA
475 Ų
H-bond donors
14
H-bond acceptors
17
Rotatable bonds
19
Heavy atoms
84

SMILES C[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@H](CC5=CC=C(C=C5)[N+](=O)[O-])NC(=O)C)C(=O)N[C@H](CC6=CC=C(C=C6)O)C(=O)N)O

Computed descriptors from PubChem (CID 16133842), 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.