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THIQ

CAT: 0013-GTR19166035-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166035-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
THIQ is a potent and selective agonist of the melanocortin-4 receptor (MC4R), demonstrating high affinity with IC50 values of 1.2 nM for human and 0.6 nM for rat receptors. This small molecule is a valuable research tool for studying energy homeostasis and obesity in both in vitro binding assays and in vivo metabolic studies.
CAS Number
312637-48-2
Product Name Alternative
Affinity, activity, Inhibitor, MC Receptor, melanocortin, Melanocortin Receptor, melanocortin-4 receptor (MC4R), MelanocortinReceptor, erectile, eliciting, mutant, inhibit, selective, THIQ
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
95.28% (May vary between batches)
Solubility
DMSO:245 mg/mL (415.84 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (8.49 mM)
Smiles
ClC1=CC=C (C[C@@H] (NC (=O) [C@H]2CC3=CC=CC=C3CN2) C (=O) N2CCC (CN3C=NC=N3) (CC2) C2CCCCC2) C=C1
Molecular Formula
C33H41ClN6O2
Molecular Weight
589.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(3R)-N-((1R)-1-((4-Chlorophenyl)methyl)-2-(4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidinyl)-2-oxoethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
CAS Number312637-48-2
PubChem CID9938402
IUPAC Name(3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Molecular FormulaC33H41ClN6O2
Molecular Weight589.2
XLogP5.9
Topological Polar Surface Area92.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count42
Formal Charge0
Complexity899
SMILES
C1CCC(CC1)C2(CCN(CC2)C(=O)[C@@H](CC3=CC=C(C=C3)Cl)NC(=O)[C@H]4CC5=CC=CC=C5CN4)CN6C=NC=N6
InChI
InChI=1S/C33H41ClN6O2/c34-28-12-10-24(11-13-28)18-30(38-31(41)29-19-25-6-4-5-7-26(25)20-36-29)32(42)39-16-14-33(15-17-39,21-40-23-35-22-37-40)27-8-2-1-3-9-27/h4-7,10-13,22-23,27,29-30,36H,1-3,8-9,14-21H2,(H,38,41)/t29-,30-/m1/s1
InChIKey
HLCHESOMJVGDSJ-LOYHVIPDSA-N
Chemical Structure
2D Structure
2D structure of (3R)-N-((1R)-1-((4-Chlorophenyl)methyl)-2-(4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidinyl)-2-oxoethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
CAS: 312637-48-2
CID: 9938402
Formula: C33H41ClN6O2
MW: 589.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight589.2
XLogP35.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass588.2979523
Monoisotopic Mass588.2979523
Topological Polar Surface Area92.2 Ų
Heavy Atom Count42
Formal Charge0
Complexity899
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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