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Chemical structure of Kisspeptin 234

GC12509

Kisspeptin 234

Also known as (2S)-2-[[(2R)-2-acetamidopropanoyl]amino]-N-[(2S)-1-[[(2S)-4-amino-1-[[2-[[(2S)-1-[[2-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanediamide

kisspeptin receptor (KISS1, GPR54) antagonist

ChemicalCAS1145998-81-7MW1295.42FormulaC63H78N18O13
CAS number
1145998-81-7
Molecular weight
1295.42
Formula
C63H78N18O13
Solubility
Soluble to 1 mg/ml in Water
InChIKey
IUPKBWSKNCAQJQ-JYYYXURSSA-N
Catalogue number
GC12509
Brand
GLPBIO
Computed properties PubChem CID 90488890 · XLogP -1.4 · TPSA 514 Ų · H-bond donors 18
XLogP
-1.4
TPSA
514 Ų
H-bond donors
18
H-bond acceptors
14
Rotatable bonds
37
Heavy atoms
94

SMILES C[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCC(=O)N[C@H](CC4=CNC5=CC=CC=C54)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N)NC(=O)C

Computed descriptors from PubChem (CID 90488890), 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.