PI4K
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34 products
Popular Products
- T-00127_HEV1◐ .Made to order · 8–12 wks Item #: T647156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- CC1=NC2=C(C(=NN2C(=C1)NCCN3CCOCC3)C)C4=CC(=C(C=C4)OC)OC
- InChIKey
- RITGMCAEZVMEQO-UHFFFAOYSA-N
- InChI
- 1S/C22H29N5O3/c1-15-13-20(23-7-8-26-9-11-30-12-10-26)27-22(24-15)21(16(2)25-27)17-5-6-18(28-3)19(14-17)29-4/h5-6,13-14,23H,7-12H2,1-4H3
- UCT943Solid 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 #: U649335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[5-amino-6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]phenyl]-piperazin-1-ylmethanone
- SMILES
- C1CN(CCN1)C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C4=CC=C(C=C4)C(F)(F)F)N
- InChIKey
- GGOFGCMPKAWHEZ-UHFFFAOYSA-N
- InChI
- 1S/C22H20F3N5O/c23-22(24,25)17-7-5-15(6-8-17)19-20(26)28-13-18(29-19)14-1-3-16(4-2-14)21(31)30-11-9-27-10-12-30/h1-8,13,27H,9-12H2,(H2,26,28)
- Synonyms
- (4-(5-amino-6-(4-(trifluoromethyl)phenyl)pyrazin-2-yl)phenyl)(piperazin-1-yl)methanone | Uct943 | [4-[5-Amino-6-[4-(t...
- BI-1622CAS: 2681392-19-6 Formula: C26H24N10O2 Molecular Weight: 508.53◐ .Made to order · 8–12 wks Item #: B649337View ProductPricing & Pack Sizes
Technical Identifiers
- PI4KIIIbeta-IN-10◐ .Made to order · 8–12 wks Item #: P651260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)O
- InChIKey
- PLUYFBRIGUAKBR-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O5S2/c1-13-19(31-21(23-13)24-20(27)22(2,3)4)14-6-11-17(30-5)18(12-14)32(28,29)25-15-7-9-16(26)10-8-15/h6-12,25-26H,1-5H3,(H,23,24,27)
- Synonyms
- A908340 | SCHEMBL14851574 | N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dime...
- GSK-A1Solid 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 #: G651371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-amino-3-(4-morpholin-4-ylphenyl)benzimidazol-5-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide
- SMILES
- COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N3C4=CC=C(C=C4)N5CCOCC5)N)S(=O)(=O)NC6=CC=CC=C6F
- InChIKey
- AJOGHKUZDLYXKS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-(2-Amino-1-(4-morpholinophenyl)-1H-benzimidazol-6-yl)-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide | 5-(2-Ami...
- PI-273◐ .Made to order · 8–12 wks Item #: P647169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-chlorobenzoyl)carbamothioylamino]-4-ethyl-5-methylthiophene-3-carboxamide
- SMILES
- CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC=C(C=C2)Cl)C
- InChIKey
- MIERMBQDBLFAFW-UHFFFAOYSA-N
- InChI
- 1S/C16H16ClN3O2S2/c1-3-11-8(2)24-15(12(11)13(18)21)20-16(23)19-14(22)9-4-6-10(17)7-5-9/h4-7H,3H2,1-2H3,(H2,18,21)(H2,19,20,22,23)
- KDU731◐ .Made to order · 8–12 wks Item #: K649480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-carbamoylphenyl)-N-(5-cyanopyridin-2-yl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide
- SMILES
- CN(C1=NC=C(C=C1)C#N)C(=O)C2=CC3=C(C=NN3C=C2)C4=CC=C(C=C4)C(=O)N
- InChIKey
- YTIYJNWWLQSAAU-UHFFFAOYSA-N
- InChI
- 1S/C22H16N6O2/c1-27(20-7-2-14(11-23)12-25-20)22(30)17-8-9-28-19(10-17)18(13-26-28)15-3-5-16(6-4-15)21(24)29/h2-10,12-13H,1H3,(H2,24,29)
- AZ044◐ .Made to order · 8–12 wks Item #: A669799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[[6-[1-(cyclopropylmethyl)-2-oxopyridin-4-yl]-1,3-benzothiazol-2-yl]amino]methyl]cyclohexane-1-carboxylic acid
- SMILES
- OC(=O)[C@H]1CC[C@H](CNC2=NC3=C(S2)C=C(C=C3)C2=CC(=O)N(CC3CC3)C=C2)CC1
- InChIKey
- LCUPEZBPGVQFLN-UHFFFAOYSA-N
- InChI
- show more
- (S)-GSK-F1CAS: 1384097-27-1 Formula: C27H18F5N5O4S Molecular Weight: 603.52◐ .Made to order · 8–12 wks Item #: S1448206View ProductPricing & Pack Sizes
Technical Identifiers
- Antimalarial agent 41Formula: C19H18F3N5 Molecular Weight: 373.37◐ .Made to order · 8–12 wks Item #: A1437535View ProductPricing & Pack Sizes
Technical Identifiers
- AL-9CAS: 869218-90-6 Formula: C23H22N4O3 Molecular Weight: 402.45◐ .Made to order · 8–12 wks Item #: A1422527View ProductPricing & Pack Sizes
Technical Identifiers
- EDI048CAS: 2767264-57-1 Formula: C25H21ClN4O4 Molecular Weight: 476.91◐ .Made to order · 8–12 wks Item #: E1421419View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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
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.