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Suppliers for CAS
717906-29-1
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Properties | | CAS |
717906-29-1 | | Formula |
C22H21F3N6O3S |
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5 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C22H21F3N6O3S
Molecular Weight: 506.5
Hazard Symbols: T
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3
Aea.ltd
P.R.China
Molecular Formula: C22H21F3N6O3S
Molecular Weight: 506.5
Hazard Symbols: T
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3
BOC Sciences
USA
Description : PF-431396 is a dual focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (PYK2) inhibitor (IC50 values are 2 and 11 nM respectively). - Molecular Weight :506.5
- Purity :> 98%
Molecular Formula : C22H21F3N6O3S Canonical SMILES : CN(C1=CC=CC=C1CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
InChI :
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,(H,29,32)(H2,26,27,28,30)
InChIKey :
POJZIZBONPAWIV-UHFFFAOYSA-N
Synonyms :
PF-431396; PF 431396; PF431396.
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : PF-431396 is a dual focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (PYK2) inhibitor (IC50 values are 2 and 11 nM respectively). - Molecular Weight :506.5
- Purity :> 98%
Molecular Formula : C22H21F3N6O3S Canonical SMILES : CN(C1=CC=CC=C1CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
InChI :
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,(H,29,32)(H2,26,27,28,30)
InChIKey :
POJZIZBONPAWIV-UHFFFAOYSA-N
Synonyms :
PF-431396; PF 431396; PF431396.
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : PF-431396 is a dual focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (PYK2) inhibitor (IC50 values are 2 and 11 nM respectively). - Molecular Weight :506.5
- Purity :> 98%
Molecular Formula : C22H21F3N6O3S Canonical SMILES : CN(C1=CC=CC=C1CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
InChI :
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,(H,29,32)(H2,26,27,28,30)
InChIKey :
POJZIZBONPAWIV-UHFFFAOYSA-N
Synonyms :
PF-431396; PF 431396; PF431396.
More details are to be found here
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PF 431396 |
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