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MSP3

CAT: 0013-GTR19196993-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196993-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MSP3 is a potent TRPV1 channel agonist with an EC50 of 0.87 μM. It exhibits antinociceptive properties in pain models and demonstrates neuroprotective effects, making it a valuable research tool for studying nociception and neurodegeneration in both cellular and animal studies.
CAS Number
1820968-63-5
Product Name Alternative
TRPChannel, TRPV Channel, TRP Channel, TRPV1, TRPVChannel, MSP 3, MSP3, MSP-3
Field of Research
Epigenetics & Chromatin, Pharmacology & Drug Discovery
Purity
99.46% (May vary between batches)
Solubility
DMSO:50 mg/mL (163.73 mM)
Smiles
COc1cc (CNC (=O) CCCc2cccs2) ccc1O
Molecular Formula
C16H19NO3S
Molecular Weight
305.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Msp-3
CAS Number1820968-63-5
PubChem CID118472039
IUPAC NameN-[(4-hydroxy-3-methoxyphenyl)methyl]-4-thiophen-2-ylbutanamide
Molecular FormulaC16H19NO3S
Molecular Weight305.4
XLogP2.6
Topological Polar Surface Area86.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count21
Formal Charge0
Complexity327
SMILES
COC1=C(C=CC(=C1)CNC(=O)CCCC2=CC=CS2)O
InChI
InChI=1S/C16H19NO3S/c1-20-15-10-12(7-8-14(15)18)11-17-16(19)6-2-4-13-5-3-9-21-13/h3,5,7-10,18H,2,4,6,11H2,1H3,(H,17,19)
InChIKey
HCUVEUVIUAJXRB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Msp-3
CAS: 1820968-63-5
CID: 118472039
Formula: C16H19NO3S
MW: 305.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.4
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass305.10856464
Monoisotopic Mass305.10856464
Topological Polar Surface Area86.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity327
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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