Porcupine
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
17 products
Popular Products
- IWP L6CAS: 1427782-89-5 Formula: C25H20N4O2S2 Molecular Weight: 472.58● In Stock — US warehouse, ships to EU* Item #: I288756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenylpyridin-2-yl)acetamide
- SMILES
- C1CSC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=C(C=C4)C5=CC=CC=C5
- InChIKey
- QESQGTFWEQMCMH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(5-Phenyl-2-pyridinyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]acetamide | 2-[(4-oxo-...
- IWP-2CAS: 686770-61-6 Formula: C22H18N4O2S3 Molecular Weight: 466.6● In Stock — US warehouse, ships to EU* Item #: I126927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4
- InChIKey
- WRKPZSMRWPJJDH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50428028 | HMS3652J22 | IWP-2, >=98% (HPLC) | CID 2155128 | EX-A2264 | N -(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7...
- LGK 974, Probable protein-cysteine N-palmitoyltransferase porcupine inhibitorCAS: 1243244-14-5 Formula: C23H20N6O Molecular Weight: 396.4Moligand™ ? 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 #: L340659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide
- SMILES
- CC1=CC(=CN=C1C2=CC(=NC=C2)C)CC(=O)NC3=NC=C(C=C3)C4=NC=CN=C4
- InChIKey
- XXYGTCZJJLTAGH-UHFFFAOYSA-N
- InChI
- 1S/C23H20N6O/c1-15-9-17(12-28-23(15)18-5-6-25-16(2)10-18)11-22(30)29-21-4-3-19(13-27-21)20-14-24-7-8-26-20/h3-10,12-14H,11H2,1-2H3,(H,27,29,30)
- Synonyms
- HY-17545 | LGK 974 | BBL102809 | NVP-LGK974 | NCGC00347950-02 | SCHEMBL1723611 | AKOS025211913 | SW211728-2 | BCP0849...
- ETC-159, Inhibitor of porcupine O-acyltransferaseCAS: 1638250-96-0 Formula: C19H17N7O3 Molecular Weight: 391.38Moligand™ ? 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 #: E413550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4
- InChIKey
- QTRXIFVSTWXRJJ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N7O3/c1-24-17-16(18(28)25(2)19(24)29)26(11-20-17)10-15(27)21-14-9-8-13(22-23-14)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,21,23,27)
- Synonyms
- NSC809251 | NSC-809251 | 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetam...
- ETC-159, Inhibitor of porcupine O-acyltransferaseCAS: 1638250-96-0 Formula: C19H17N7O3 Molecular Weight: 391.38Moligand™ ? 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 #: E422019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4
- InChIKey
- QTRXIFVSTWXRJJ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N7O3/c1-24-17-16(18(28)25(2)19(24)29)26(11-20-17)10-15(27)21-14-9-8-13(22-23-14)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,21,23,27)
- Synonyms
- NSC809251 | NSC-809251 | 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetam...
- GNF-6231, Inhibitor of porcupine O-acyltransferaseCAS: 1243245-18-2 Formula: C24H25FN6O2 Molecular Weight: 448.49Moligand™ ? 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 #: G421042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]-2-[6-(2-fluoropyridin-4-yl)-5-methylpyridin-3-yl]acetamide
- SMILES
- CC1=CC(=CN=C1C2=CC(=NC=C2)F)CC(=O)NC3=NC=C(C=C3)N4CCN(CC4)C(=O)C
- InChIKey
- AXXNRMISICMFNS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- [2,4'-Bipyridine]-5-acetamide,N-[5-(4-acetyl-1-piperazinyl)-2-pyridinyl]-2'-fluoro-3-methyl-
- GNF-6231, Inhibitor of porcupine O-acyltransferaseCAS: 1243245-18-2 Formula: C24H25FN6O2 Molecular Weight: 448.49Moligand™ ? 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 #: G414093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]-2-[6-(2-fluoropyridin-4-yl)-5-methylpyridin-3-yl]acetamide
- SMILES
- CC1=CC(=CN=C1C2=CC(=NC=C2)F)CC(=O)NC3=NC=C(C=C3)N4CCN(CC4)C(=O)C
- InChIKey
- AXXNRMISICMFNS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[5-(4-Acetyl-1-piperazinyl)-2-pyridinyl]-2'-fluoro-3-methyl[2,4'-bipyridine]-5-acetamide
- IWP L6CAS: 1427782-89-5 Formula: C25H20N4O2S2 Molecular Weight: 472.5810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I421578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenylpyridin-2-yl)acetamide
- SMILES
- C1CSC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=C(C=C4)C5=CC=CC=C5
- InChIKey
- QESQGTFWEQMCMH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(5-Phenyl-2-pyridinyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]acetamide
- IWP-2CAS: 686770-61-6 Formula: C22H18N4O2S3 Molecular Weight: 466.62mM in DMSO◐ .Made to order · 8–12 wks Item #: I425479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4
- InChIKey
- WRKPZSMRWPJJDH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50428028 | HMS3652J22 | IWP-2, >=98% (HPLC) | CID 2155128 | EX-A2264 | N -(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7...
- IWP-O1CAS: 2074607-48-8 Formula: C26H20N6O Molecular Weight: 432.48● In Stock — US warehouse, ships to EU* Item #: I414094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-phenylpyridin-2-yl)-2-(5-phenyl-4-pyridin-4-yltriazol-1-yl)acetamide
- SMILES
- C1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)CN3C(=C(N=N3)C4=CC=NC=C4)C5=CC=CC=C5
- InChIKey
- GYYDQHBKIHQHEB-UHFFFAOYSA-N
- InChI
- 1S/C26H20N6O/c33-24(29-23-12-11-22(17-28-23)19-7-3-1-4-8-19)18-32-26(21-9-5-2-6-10-21)25(30-31-32)20-13-15-27-16-14-20/h1-17H,18H2,(H,28,29,33)
- Synonyms
- 1H-1,2,3-Triazole-1-acetamide,5-phenyl-N-(5-phenyl-2-pyridinyl)-4-(4-pyridinyl)- | 5-Phenyl-N-(5-phe...
- IWP-O1CAS: 2074607-48-8 Formula: C26H20N6O Molecular Weight: 432.4810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I422517View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-phenylpyridin-2-yl)-2-(5-phenyl-4-pyridin-4-yltriazol-1-yl)acetamide
- SMILES
- C1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)CN3C(=C(N=N3)C4=CC=NC=C4)C5=CC=CC=C5
- InChIKey
- GYYDQHBKIHQHEB-UHFFFAOYSA-N
- InChI
- 1S/C26H20N6O/c33-24(29-23-12-11-22(17-28-23)19-7-3-1-4-8-19)18-32-26(21-9-5-2-6-10-21)25(30-31-32)20-13-15-27-16-14-20/h1-17H,18H2,(H,28,29,33)
- Synonyms
- 1H-1,2,3-Triazole-1-acetamide,5-phenyl-N-(5-phenyl-2-pyridinyl)-4-(4-pyridinyl)-
- Porcn-IN-1● In Stock — US warehouse, ships to EU* Item #: P412192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[5-fluoro-6-(2-methylpyridin-4-yl)pyridin-3-yl]methyl]-9H-carbazole-2-carboxamide
- SMILES
- CC1=NC=CC(=C1)C2=C(C=C(C=N2)CNC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5N4)F
- InChIKey
- GOMFFTZBKYVUOE-UHFFFAOYSA-N
- InChI
- 1S/C25H19FN4O/c1-15-10-17(8-9-27-15)24-21(26)11-16(13-28-24)14-29-25(31)18-6-7-20-19-4-2-3-5-22(19)30-23(20)12-18/h2-13,30H,14H2,1H3,(H,29,31)
- Synonyms
- MDK-4774 | MDK-4774 free base
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Porcupine?
This listing collects compounds associated with Porcupine within our Stem Cell/Wnt area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Porcupine?
Consider the reported potency of each Porcupine compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Porcupine compounds?
Each Porcupine product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Porcupine compounds by activity or structure?
Yes. Filter the Porcupine listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].