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MP-010

CAT: 0931-T205471-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T205471-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
3024617-59-9
Target
FKBP, Calcium Channel
Related Pathways
Membrane transporter/Ion channel, Autophagy, Metabolism, Immunology/Inflammation, Apoptosis
Bioactivity
MP-010 is an FKBP12 ligand that regulates cytosolic calcium by stabilizing RyR channel activity. It facilitates functional improvement in SOD1G93A mice with amyotrophic lateral sclerosis (ALS), evidenced by enhanced motor coordination, increased integrity of neuromuscular junctions, and significantly higher spinal motor neuron survival rates. MP-010 is applicable for research in the field of neurological disorders.
Smiles
O=S(C1=CC=C(OC)C=C1)CC=2N=NN(C2)CCN(C)C
Molecular Formula
C14H20N4O2S
Molecular Weight
308.399
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-[4-[(4-methoxyphenyl)sulfinylmethyl]triazol-1-yl]-N,N-dimethylethanamine
CAS Number3024617-59-9
PubChem CID170636534
IUPAC Name2-[4-[(4-methoxyphenyl)sulfinylmethyl]triazol-1-yl]-N,N-dimethylethanamine
Molecular FormulaC14H20N4O2S
Molecular Weight308.40
XLogP0.4
Topological Polar Surface Area79.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count21
Formal Charge0
Complexity335
SMILES
CN(C)CCN1C=C(N=N1)CS(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C14H20N4O2S/c1-17(2)8-9-18-10-12(15-16-18)11-21(19)14-6-4-13(20-3)5-7-14/h4-7,10H,8-9,11H2,1-3H3
InChIKey
XIHZIYLIHVQBRI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-[(4-methoxyphenyl)sulfinylmethyl]triazol-1-yl]-N,N-dimethylethanamine
CAS: 3024617-59-9
CID: 170636534
Formula: C14H20N4O2S
MW: 308.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.40
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass308.13069707
Monoisotopic Mass308.13069707
Topological Polar Surface Area79.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity335
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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