Products for Research Use Only

MS21570

CAT: 0013-GTR19169478-04Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19169478-04Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
MS21570 is a potent and selective GPR171 antagonist with an IC50 of 220 nM. It has been demonstrated to reduce anxiety-like behavior and impair fear conditioning in mouse models, supporting its use in neuroscience research investigating neuropeptide receptor function in vivo.
CAS Number
65373-29-7
Product Name Alternative
Inhibit, Inhibitor, MS 21570, MS21570, MS-21570, GPR171
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
≥95% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (16.85 mM) ; DMSO:125 mg/mL (526.67 mM)
Smiles
CNc1nnc (SCc2ccccc2) s1
Molecular Formula
C10H11N3S2
Molecular Weight
237.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-(benzylthio)-N-methyl-1,3,4-thiadiazol-2-amine
CAS Number65373-29-7
PubChem CID805117
IUPAC Name5-benzylsulfanyl-N-methyl-1,3,4-thiadiazol-2-amine
Molecular FormulaC10H11N3S2
Molecular Weight237.3
XLogP3
Topological Polar Surface Area91.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity186
SMILES
CNC1=NN=C(S1)SCC2=CC=CC=C2
InChI
InChI=1S/C10H11N3S2/c1-11-9-12-13-10(15-9)14-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)
InChIKey
KFLNRVSOQJTXDG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(benzylthio)-N-methyl-1,3,4-thiadiazol-2-amine
CAS: 65373-29-7
CID: 805117
Formula: C10H11N3S2
MW: 237.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight237.3
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass237.03943971
Monoisotopic Mass237.03943971
Topological Polar Surface Area91.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity186
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

Related Products