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Chemical structure of S-22153

GC64204

S-22153

Also known as N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide

S-22153 is a potent melatonin receptor antagonist with EC50 values of 19 nM, 4·6 nM for hMT1 and hMT2 melatonin receptor, respectively

ChemicalCAS180304-07-8MW247.36FormulaC14H17NOS
CAS number
180304-07-8
Molecular weight
247.36
Formula
C14H17NOS
Solubility
DMSO ： 100 mg/mL (404·27 mM; Need ultrasonic)
InChIKey
PICRXJDULXLJCZ-UHFFFAOYSA-N
Catalogue number
GC64204
Brand
GLPBIO
Computed properties PubChem CID 9816339 · XLogP 3.3 · TPSA 57.3 Ų · H-bond donors 1
XLogP
3.3
TPSA
57.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
17

SMILES CCC1=CC2=C(C=C1)SC=C2CCNC(=O)C

Computed descriptors from PubChem (CID 9816339), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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