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Chemical structure of Piromelatine

GC39753

Piromelatine

Also known as N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide

Piromelatine (Neu-P11) is a melatonin MT1/MT2 receptor agonist, serotonin 5-HT1A/5-HT1D agonist, and serotonin 5-HT2B antagonist

ChemicalCAS946846-83-9MW312.32FormulaC17H16N2O4
CAS number
946846-83-9
Molecular weight
312.32
Formula
C17H16N2O4
Solubility
DMSO： 250 mg/mL (800·46 mM)
InChIKey
PNTNBIHOAPJYDB-UHFFFAOYSA-N
Catalogue number
GC39753
Brand
GLPBIO
Computed properties PubChem CID 24815904 · XLogP 1.7 · TPSA 80.4 Ų · H-bond donors 2
XLogP
1.7
TPSA
80.4 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23

SMILES COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=O)C=CO3

Computed descriptors from PubChem (CID 24815904), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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