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MS 15203

CAT: 0013-GTR19244067-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19244067-05Size:50 mg
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Description
MS15203 is a potent and selective GPR171 agonist. MS15203 increases food intake and body weight. MS15203 increases neuronal activity. MS15203 significantly increases the abundance of the mRNAs encoding proSAAS, NPY, AgRP.
CAS Number
73912-52-4
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 50 mg/mL (200.63 mM; Ultrasonic (<60°C)
Smiles
O=C (O) C1=CC (=CC (=C1) C (=O) O) NC (=O) C (=C) C
Molecular Formula
C12H11NO5
Molecular Weight
249.22
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

MS0015203

a GPR71 antagonist; structure in first source

CAS Number73912-52-4
PubChem CID773544
IUPAC Name5-(2-methylprop-2-enoylamino)benzene-1,3-dicarboxylic acid
Molecular FormulaC12H11NO5
Molecular Weight249.22
XLogP1.1
Topological Polar Surface Area104
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity368
SMILES
CC(=C)C(=O)NC1=CC(=CC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C12H11NO5/c1-6(2)10(14)13-9-4-7(11(15)16)3-8(5-9)12(17)18/h3-5H,1H2,2H3,(H,13,14)(H,15,16)(H,17,18)
InChIKey
NVOBVSWSDYFEMR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MS0015203
CAS: 73912-52-4
CID: 773544
Formula: C12H11NO5
MW: 249.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight249.22
XLogP31.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass249.06372245
Monoisotopic Mass249.06372245
Topological Polar Surface Area104 Ų
Heavy Atom Count18
Formal Charge0
Complexity368
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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