GPR119
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25 products
Popular Products
- PSN 375963 hydrochloride, Agonist of GPR119Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: P347546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- SMILES
- CCCCC1CCC(CC1)C2=NC(=NO2)C3=CC=NC=C3
- InChIKey
- OAVLEYPTWABFLF-UHFFFAOYSA-N
- InChI
- 1S/C17H23N3O/c1-2-3-4-13-5-7-15(8-6-13)17-19-16(20-21-17)14-9-11-18-12-10-14/h9-13,15H,2-8H2,1H3
- AR 231453, Agonist of GPR119CAS: 733750-99-7 Formula: C21H24FN7O5S Molecular Weight: 505.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: A275017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-fluoro-4-methylsulfonylphenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine
- SMILES
- CC(C)C1=NOC(=N1)C2CCN(CC2)C3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=C(C=C4)S(=O)(=O)C)F
- InChIKey
- DGBKNTVAKIFYNU-UHFFFAOYSA-N
- InChI
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- Synonyms
- SPBio_002876 | N-(2-fluoro-4-methanesulfonylphenyl)-(6-[4-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-piperidin-1-yl]-5-nitro...
- AS 1269574, Agonist of GPR119CAS: 330981-72-1 Formula: C13H14BrN3O Molecular Weight: 308.17Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: A288879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]amino]ethanol
- SMILES
- CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NCCO
- InChIKey
- DUKPGOOUJNUIOI-UHFFFAOYSA-N
- InChI
- 1S/C13H14BrN3O/c1-9-8-12(15-6-7-18)17-13(16-9)10-2-4-11(14)5-3-10/h2-5,8,18H,6-7H2,1H3,(H,15,16,17)
- Synonyms
- HY-107535 | 2-(2-(4-bromophenyl)-6-methylpyrimidin-4-ylamino)ethanol | DTXSID90416373 | 2-[[2-(4-Bromophenyl)-6-methy...
- MBX-2982, Glucose-dependent insulinotropic receptor agonistCAS: 1037792-44-1 Formula: C22H24N8OS Molecular Weight: 448.54Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: M127623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
- SMILES
- CCC1=CN=C(N=C1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)N5C=NN=N5
- InChIKey
- NFTMKHWBOINJGM-UHFFFAOYSA-N
- InChI
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- Synonyms
- MBX 2982 | EX-A1003 | MBX2982 | MBX-2982 | DTXSID20146055 | AMY39989 | BDBM50013909 | MFCD22628771 | 8VP | 2-[1-(5-et...
- APD597, Agonist of GPR119CAS: 897732-93-3 Formula: C21H29N5O6S Molecular Weight: 479.55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A426734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- SMILES
- CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(=NC=N2)OC3CCN(CC3)C(=O)OC(C)C)OC
- InChIKey
- WPDCHTSXOPUOII-UHFFFAOYSA-N
- InChI
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- Synonyms
- 3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2-ol anion | DB12084 | 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-yl...
- APD597, Agonist of GPR119CAS: 897732-93-3 Formula: C21H29N5O6S Molecular Weight: 479.55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A412183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- SMILES
- CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(=NC=N2)OC3CCN(CC3)C(=O)OC(C)C)OC
- InChIKey
- WPDCHTSXOPUOII-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2-ol anion | DB12084 | 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-yl...
- APD668, Agonist of GPR119CAS: 832714-46-2 Formula: C21H24FN5O5S Molecular Weight: 477.51Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: A413612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4-[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- SMILES
- CC(C)OC(=O)N1CCC(CC1)OC2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)S(=O)(=O)C)F
- InChIKey
- XTRUQJBVQBUKSQ-UHFFFAOYSA-N
- InChI
- 1S/C21H24FN5O5S/c1-13(2)31-21(28)26-8-6-14(7-9-26)32-20-16-11-25-27(19(16)23-12-24-20)18-5-4-15(10-17(18)22)33(3,29)30/h4-5,10-14H,6-9H2,1-3H3
- Synonyms
- BCP10207 | HY-Y1031A | ISOPROPYL 4-{[1-(2-FLUORO-4-METHANESULFONYLPHENYL)PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]OXY}PIPERIDINE...
- APD668, Agonist of GPR119CAS: 832714-46-2 Formula: C21H24FN5O5S Molecular Weight: 477.51Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A426154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4-[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- SMILES
- CC(C)OC(=O)N1CCC(CC1)OC2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)S(=O)(=O)C)F
- InChIKey
- XTRUQJBVQBUKSQ-UHFFFAOYSA-N
- InChI
- 1S/C21H24FN5O5S/c1-13(2)31-21(28)26-8-6-14(7-9-26)32-20-16-11-25-27(19(16)23-12-24-20)18-5-4-15(10-17(18)22)33(3,29)30/h4-5,10-14H,6-9H2,1-3H3
- Synonyms
- BCP10207 | HY-Y1031A | ISOPROPYL 4-{[1-(2-FLUORO-4-METHANESULFONYLPHENYL)PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]OXY}PIPERIDINE...
- GSK1292263, Glucose-dependent insulinotropic receptor agonistCAS: 1032823-75-8 Formula: C23H28N4O4S Molecular Weight: 456.56● In Stock — US warehouse, ships to EU* Item #: G127614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole
- SMILES
- CC(C)C1=NOC(=N1)N2CCC(CC2)COC3=CN=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)C
- InChIKey
- AYJRTVVIBJSSKN-UHFFFAOYSA-N
- InChI
- 1S/C23H28N4O4S/c1-16(2)22-25-23(31-26-22)27-12-10-17(11-13-27)15-30-19-6-9-21(24-14-19)18-4-7-20(8-5-18)32(3,28)29/h4-9,14,16-17H,10-13,15H2,1-3H3
- Synonyms
- Pyridine, 5-((1-(3-(1-methylethyl)-1,2,4-oxadiazol-5-yl)-4-piperidinyl)methoxy)-2-(4-(methylsulfonyl)phenyl)- | BCP90...
- AS1907417, Agonist of GPR119CAS: 885038-66-4 PubChem CID: 11567371Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: A607755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-(2-cyclobutyl-6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)piperidin-4-yl]butanoic acid
- SMILES
- OC(=O)CCCC1CCN(CC1)c1nc(nc2c1CS(=O)(=O)C2)C1CCC1
- InChIKey
- NFFANIJTECFGGM-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O4S/c23-17(24)6-1-3-13-7-9-22(10-8-13)19-15-11-27(25,26)12-16(15)20-18(21-19)14-4-2-5-14/h13-14H,1-12H2,(H,23,24)
- Synonyms
- AS 1907417;AS-1907417
- DS-8500a, Agonist of GPR119CAS: 1371591-51-3 PubChem CID: 56959560Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: D609984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-[(1R)-1-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,2,4-oxadiazol-3-yl]-2-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
- SMILES
- CCC(C1=NC(=NO1)C2=CC(=C(C=C2)C(=O)NC(C)CO)F)OC3=CC=C(C=C3)C(=O)C4CC4
- InChIKey
- LRXRIKVDAVVQCP-SPLOXXLWSA-N
- InChI
- show more
- Synonyms
- 08P99TX229 | 4(5-((1-(S))-1-(4-(cyclopropanecarbonyl)phenoxy)propyl)-1,2,4-oxadiazol-3-yl)-2-fluoro-(N)-((2-(S))-1-hy...
- PSN632408, Agonist of GPR119CAS: 857652-30-3 Formula: C18H24N4O4 Molecular Weight: 360.41Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: P612998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
- SMILES
- O=C(N1CCC(CC1)OCc1onc(n1)c1ccncc1)OC(C)(C)C
- InChIKey
- LHZWKWCEAXQUMX-UHFFFAOYSA-N
- InChI
- 1S/C18H24N4O4/c1-18(2,3)25-17(23)22-10-6-14(7-11-22)24-12-15-20-16(21-26-15)13-4-8-19-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3
- Synonyms
- BBL103893 | EN300-18423838 | Tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate | AK...
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Frequently Asked Questions
Which compounds are listed for GPR119?
Compounds associated with GPR119 are grouped here under the Neuronal Signaling classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does GPR119 sit within Neuronal Signaling?
GPR119 is one target listing within the Neuronal Signaling classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from GPR119?
For compounds listed under GPR119, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for GPR119?
Browse the parent Neuronal Signaling listing to reach targets neighbouring GPR119, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.