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Pyk2

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  1. PF-562271, Inhibitor of aurora kinase A;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
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    PF-562271, Inhibitor of aurora kinase A;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
    CAS: 717907-75-0 Formula: C21H20F3N7O3S Molecular Weight: 507.49
    Moligand™ ? 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 Item #: P126147
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    IUPAC Name
    N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
    SMILES
    CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
    InChIKey
    MZDKLVOWGIOKTN-UHFFFAOYSA-N
    InChI
    1S/C21H20F3N7O3S/c1-31(35(2,33)34)19-12(4-3-7-25-19)10-26-18-15(21(22,23)24)11-27-20(30-18)28-14-5-6-16-13(8-14)9-17(32)29-16/h3-8,11H,9-10H2,1-2H3,(Hshow more
    Synonyms
    CHEBI:91370 | EX-A1385 | Q27163236 | HMS3265N12 | HMS3651D06 | Kinome_3857 | TS-01949 | 717907-75-0 (free base) | HMS...
  2. PF-00562271
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    PF-00562271
    CAS: 939791-38-5 Formula: C21H20F3N7O3S·C6H6O3S Molecular Weight: 665.66
    ≥97%
    In Stock Item #: P129811
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    Technical Identifiers
    IUPAC Name
    benzenesulfonic acid;N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonshow more
    SMILES
    CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C.C1=CC=C(C=C1)S(=O)(=O)O
    InChIKey
    LKLWTLXTOVZFAE-UHFFFAOYSA-N
    InChI
    1S/C21H20F3N7O3S.C6H6O3S/c1-31(35(2,33)34)19-12(4-3-7-25-19)10-26-18-15(21(22,23)24)11-27-20(30-18)28-14-5-6-16-13(8-14)9-17(32)29-16;7-10(8,9)6-4-2-1show more
    Synonyms
    AC-27465 | AM20090125 | SCHEMBL20471937 | GTPL7332 | METHANESULFONAMIDE, N-(3-(((2-((2,3-DIHYDRO-2-OXO-1H-INDOL-5-YL)...
  3. PF-431396
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    PF-431396
    CAS: 717906-29-1 EC Number: 694-668-6 Formula: C22H21F3N6O3S Molecular Weight: 506.5
    ≥98%
    In Stock Item #: P127348
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    IUPAC Name
    N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide
    SMILES
    CN(C1=CC=CC=C1CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
    InChIKey
    POJZIZBONPAWIV-UHFFFAOYSA-N
    InChI
    1S/C22H21F3N6O3S/c1-31(35(2,33)34)18-6-4-3-5-13(18)11-26-20-16(22(23,24)25)12-27-21(30-20)28-15-7-8-17-14(9-15)10-19(32)29-17/h3-9,12H,10-11H2,1-2H3,(show more
    Synonyms
    CCG-221509 | s7644 | DTXSID50469204 | BDBM50246060 | HY-10460 | N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)...
  4. PRT062607 (P505-15, BIIB057) HCl
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    PRT062607 (P505-15, BIIB057) HCl
    CAS: 1370261-97-4 PubChem CID: 56948527 Formula: C19H23N9O·HCl Molecular Weight: 429.91
    ≥98%
    In Stock Item #: P129908
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    Technical Identifiers
    IUPAC Name
    2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide;hydrochloride
    SMILES
    C1CCC(C(C1)N)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)N4N=CC=N4)C(=O)N.Cl
    InChIKey
    RMNLLPXCNDZJMJ-IDVLALEDSA-N
    InChI
    1S/C19H23N9O.ClH/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28;/h3-5,8-11,15-16H,1-2,6-7,20H2,(H2,21,29)(show more
    Synonyms
    PRT062607 Hydrochloride | 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}pyrimidine-5...
  5. TAE226 (NVP-TAE226), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
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    TAE226 (NVP-TAE226), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
    CAS: 761437-28-9 PubChem CID: 9934347 Formula: C23H25ClN6O3 Molecular Weight: 468.94
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T129808
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    IUPAC Name
    2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide
    SMILES
    CNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCOCC4)OC
    InChIKey
    UYJNQQDJUOUFQJ-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN6O3/c1-25-22(31)16-5-3-4-6-18(16)27-21-17(24)14-26-23(29-21)28-19-8-7-15(13-20(19)32-2)30-9-11-33-12-10-30/h3-8,13-14H,9-12H2,1-2H3,(H,25,show more
    Synonyms
    BCP06482 | FT-0700360 | HMS3672E03 | 2-[5-chloro-2-(2-methoxy-4-morpholin-4-yl-phenylamino)-pyrimidin-4-ylamino]-N-me...
  6. PF-562271 HCl
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    PF-562271 HCl
    CAS: 939791-41-0 PubChem CID: 16222312 Formula: C21H21ClF3N7O3S Molecular Weight: 543.95
    10mM in DMSO
    In Stock Item #: P427005
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    Technical Identifiers
    IUPAC Name
    N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide;hydrochloride
    SMILES
    CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C.Cl
    InChIKey
    RQEBZJWSAAWCAV-UHFFFAOYSA-N
    InChI
    1S/C21H20F3N7O3S.ClH/c1-31(35(2,33)34)19-12(4-3-7-25-19)10-26-18-15(21(22,23)24)11-27-20(30-18)28-14-5-6-16-13(8-14)9-17(32)29-16;/h3-8,11H,9-10H2,1-2show more
    Synonyms
    N-Methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl}amino)methyl]-2-pyridin...
  7. PF-562271 HCl
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    PF-562271 HCl
    CAS: 939791-41-0 PubChem CID: 16222312 Formula: C21H21ClF3N7O3S Molecular Weight: 543.95
    ≥98%
    In Stock Item #: P413747
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    Technical Identifiers
    IUPAC Name
    N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide;hydrochloride
    SMILES
    CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C.Cl
    InChIKey
    RQEBZJWSAAWCAV-UHFFFAOYSA-N
    InChI
    1S/C21H20F3N7O3S.ClH/c1-31(35(2,33)34)19-12(4-3-7-25-19)10-26-18-15(21(22,23)24)11-27-20(30-18)28-14-5-6-16-13(8-14)9-17(32)29-16;/h3-8,11H,9-10H2,1-2show more
    Synonyms
    N-Methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl}amino)methyl]-2-pyridin...
  8. PF-431396
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    PF-431396
    CAS: 717906-29-1 EC Number: 694-668-6 Formula: C22H21F3N6O3S Molecular Weight: 506.5
    10mM in DMSO
    In Stock Item #: P425645
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    Technical Identifiers
    IUPAC Name
    N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide
    SMILES
    CN(C1=CC=CC=C1CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
    InChIKey
    POJZIZBONPAWIV-UHFFFAOYSA-N
    InChI
    1S/C22H21F3N6O3S/c1-31(35(2,33)34)18-6-4-3-5-13(18)11-26-20-16(22(23,24)25)12-27-21(30-20)28-15-7-8-17-14(9-15)10-19(32)29-17/h3-9,12H,10-11H2,1-2H3,(show more
    Synonyms
    CCG-221509 | s7644 | DTXSID50469204 | BDBM50246060 | HY-10460 | N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)...
  9. PF-00562271
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    PF-00562271
    CAS: 939791-38-5 Formula: C21H20F3N7O3S·C6H6O3S Molecular Weight: 665.66
    10mM in DMSO
    Out of Stock Item #: P427004
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    benzenesulfonic acid;N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonshow more
    SMILES
    CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C.C1=CC=C(C=C1)S(=O)(=O)O
    InChIKey
    LKLWTLXTOVZFAE-UHFFFAOYSA-N
    InChI
    1S/C21H20F3N7O3S.C6H6O3S/c1-31(35(2,33)34)19-12(4-3-7-25-19)10-26-18-15(21(22,23)24)11-27-20(30-18)28-14-5-6-16-13(8-14)9-17(32)29-16;7-10(8,9)6-4-2-1show more
    Synonyms
    939791-38-5|PF-562271 besylate|PF-00562271|PF-562271 (besylate)|N-methyl-N-(3-(((2-((2-oxoindolin-5-yl)amino)-5-(trif...
  10. PF-4618433
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    PF-4618433
    CAS: 1166393-85-6 PubChem CID: 25203958 Formula: C24H27N7O2 Molecular Weight: 445.52
    ≥98%
    Out of Stock Item #: P651173
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    IUPAC Name
    1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[5-(pyridin-3-yloxymethyl)-1H-pyrazol-3-yl]urea
    SMILES
    CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=NNC(=C3)COC4=CN=CC=C4
    InChIKey
    NJARPUHZDSAXPL-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O2/c1-16-7-9-18(10-8-16)31-22(13-20(30-31)24(2,3)4)27-23(32)26-21-12-17(28-29-21)15-33-19-6-5-11-25-14-19/h5-14H,15H2,1-4H3,(H3,26,27,28,29show more
  11. PRT 062607 - CAS No(1370261-98-5) by Aladdin Scientific
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    PRT062607 (P505-15) acetate
    CAS: 1370261-98-5 Formula: C21H27N9O3 Molecular Weight: 453.50
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: P669810
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    Technical Identifiers
    IUPAC Name
    acetic acid;2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide
    SMILES
    CC(O)=O.NC(=O)C1C(NC2C=C(C=CC=2)N3N=CC=N3)=NC(=NC=1)N[C@H]4[C@@H](N)CCCC4
    InChIKey
    ISHXQLKRUSVKDD-IDVLALEDSA-N
    InChI
    1S/C19H23N9O.C2H4O2/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28;1-2(3)4/h3-5,8-11,15-16H,1-2,6-7,20H2,(show more
    Synonyms
    PRT-2607 acetate | BIIB-057 acetate | 4-((3-(2H-1,2,3-Triazol-2-yl)phenyl)amino)-2-(((1R,2S)-2-aminocyclohexyl)amino)...
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