PI4K
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34 products
Popular Products
- MMV-390048CAS: 1314883-11-8 Formula: C18H14F3N3O2S Molecular Weight: 393.383Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: M173331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-methylsulfonylphenyl)-3-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-amine
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)F
- InChIKey
- RTJQABCNNLMCJF-UHFFFAOYSA-N
- InChI
- 1S/C18H14F3N3O2S/c1-27(25,26)14-5-2-11(3-6-14)13-8-15(17(22)24-10-13)12-4-7-16(23-9-12)18(19,20)21/h2-10H,1H3,(H2,22,24)
- Synonyms
- 0Z5T00JJ10 | AKOS030628490 | SCHEMBL2225969 | 3-(2-(Trifluoromethyl)pyridin-5-yl)-5-(4-(methylsulfonyl)- phenyl)pyrid...
- PIK-93, Inhibitor of phosphatidylinositol 4-kinase betaCAS: 593960-11-3 Formula: C14H16ClN3O4S2 Molecular Weight: 389.88Moligand™ ? 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 #: P126888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCO
- InChIKey
- JFVNFXCESCXMBC-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
- Synonyms
- DTXSID30425868 | N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide | NCGC00346536-...
- 4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamideCAS: 1245319-54-3 Formula: C22H22N8OS Molecular Weight: 446.53◐ .Made to order · 8–12 wks Item #: P126505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide
- SMILES
- CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C(=NC(=N3)N)SC(=N4)C5=CN=CC=C5
- InChIKey
- UWTRKIJAGTTXNM-UHFFFAOYSA-N
- InChI
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- Synonyms
- VZB31954 | SCHEMBL655275 | 4-(5-Amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-(p-tolyl)piperazine-1-carboxam...
- BF 738735CAS: 1436383-95-7 Formula: C21H19FN4O3S Molecular Weight: 426.47◐ .Made to order · 8–12 wks Item #: B286771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
- SMILES
- CC1=C(N2C=CN=C(C2=N1)NCC3=CC(=CC=C3)S(=O)(=O)C)C4=CC(=C(C=C4)O)F
- InChIKey
- IMHZCCZYPHJVMS-UHFFFAOYSA-N
- InChI
- 1S/C21H19FN4O3S/c1-13-19(15-6-7-18(27)17(22)11-15)26-9-8-23-20(21(26)25-13)24-12-14-4-3-5-16(10-14)30(2,28)29/h3-11,27H,12H2,1-2H3,(H,23,24)
- Synonyms
- BF738735 | 2-Fluoro-4-[2-methyl-8-[[[3-(methylsulfonyl)phenyl]methyl]amino]imidazo[1,2-a]pyrazin-3-yl]phenol
- BQR695CAS: 1513879-21-4 Formula: C19H20N4O3 Molecular Weight: 352.39● In Stock — US warehouse, ships to EU* Item #: B413524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino]-N-methylacetamide
- SMILES
- CNC(=O)CNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(C=C3)OC)OC
- InChIKey
- LYPCULYCGFOIDA-UHFFFAOYSA-N
- InChI
- 1S/C19H20N4O3/c1-20-19(24)11-22-18-10-21-14-6-4-12(8-15(14)23-18)13-5-7-16(25-2)17(9-13)26-3/h4-10H,11H2,1-3H3,(H,20,24)(H,22,23)
- Synonyms
- NVP-BQR695 | 2-((7-(3,4-Dimethoxyphenyl)quinoxalin-2-yl)amino)-N-methylacetamide
- BQR695CAS: 1513879-21-4 Formula: C19H20N4O3 Molecular Weight: 352.3910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino]-N-methylacetamide
- SMILES
- CNC(=O)CNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(C=C3)OC)OC
- InChIKey
- LYPCULYCGFOIDA-UHFFFAOYSA-N
- InChI
- 1S/C19H20N4O3/c1-20-19(24)11-22-18-10-21-14-6-4-12(8-15(14)23-18)13-5-7-16(25-2)17(9-13)26-3/h4-10H,11H2,1-3H3,(H,20,24)(H,22,23)
- Synonyms
- NVP-BQR695；2-((7-(3,4-Dimethoxyphenyl)quinoxalin-2-yl)amino)-N-methylacetamide
- GSK-F1CAS: 1402345-92-9 Formula: C27H18F5N5O4S Molecular Weight: 603.52● In Stock — US warehouse, ships to EU* Item #: G413022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-amino-4-oxo-3-[2-(trifluoromethyl)phenyl]quinazolin-6-yl]-N-(2,4-difluorophenyl)-2-methoxypyridine-3-sulfonamide
- SMILES
- COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=CC=C4C(F)(F)F)N)S(=O)(=O)NC5=C(C=C(C=C5)F)F
- InChIKey
- MSRFVAYVUUHQCN-UHFFFAOYSA-N
- InChI
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- KDU691CAS: 1513879-19-0 Formula: C22H18ClN5O2 Molecular Weight: 419.86Moligand™ ? 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 #: K421794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
- SMILES
- CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
- InChIKey
- TYMFFISSODJRDV-UHFFFAOYSA-N
- InChI
- 1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
- Synonyms
- Imidazo[1,2-a]pyrazine-6-carboxamide,N-(4-chlorophenyl)-N-methyl-3-[4-[(methylamino)carbonyl]phenyl]-
- KDU691CAS: 1513879-19-0 Formula: C22H18ClN5O2 Molecular Weight: 419.86Moligand™ ? 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 #: K413526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
- SMILES
- CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
- InChIKey
- TYMFFISSODJRDV-UHFFFAOYSA-N
- InChI
- 1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
- Synonyms
- Imidazo[1,2-a]pyrazine-6-carboxamide,N-(4-chlorophenyl)-N-methyl-3-[4-[(methylamino)carbonyl]phenyl]-...
- MI 14CAS: 1715934-43-2 Formula: C19H23ClN6O3S Molecular Weight: 450.94◐ .Made to order · 8–12 wks Item #: M286762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[[6-chloro-3-[3-(dimethylsulfamoyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
- SMILES
- CC1=C(N2C(=N1)C(=CC(=N2)Cl)NCCNC(=O)C)C3=CC(=CC=C3)S(=O)(=O)N(C)C
- InChIKey
- PSTAJIONBVMKLA-UHFFFAOYSA-N
- InChI
- 1S/C19H23ClN6O3S/c1-12-18(14-6-5-7-15(10-14)30(28,29)25(3)4)26-19(23-12)16(11-17(20)24-26)22-9-8-21-13(2)27/h5-7,10-11,22H,8-9H2,1-4H3,(H,21,27)
- Synonyms
- N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
- PI4KIIIbeta-IN-9● In Stock — US warehouse, ships to EU* Item #: P412989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)O
- InChIKey
- KAXNDTMKFONXJM-UHFFFAOYSA-N
- InChI
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- UCB9608CAS: 1616413-96-7 Formula: C20H26N8O2 Molecular Weight: 410.47Solid 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 #: U412144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-4-(6-amino-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
- SMILES
- CC1CN(CCN1C2=NC(=NC3=C2C=NN3C)N)C(=O)NC4=C(C=C(C=C4)OC)C
- InChIKey
- WRONAJQPZWDYAR-ZDUSSCGKSA-N
- InChI
- show more
- Synonyms
- 1-Piperazinecarboxamide,4-(6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methy...
![4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P126505.png)
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Frequently Asked Questions
Which compounds are listed for PI4K?
Compounds associated with PI4K are grouped here under the PI3K/Akt/mTOR classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does PI4K sit within PI3K/Akt/mTOR?
PI4K is one target listing within the PI3K/Akt/mTOR 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 PI4K?
For compounds listed under PI4K, 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 PI4K?
Browse the parent PI3K/Akt/mTOR listing to reach targets neighbouring PI4K, 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.