c-Kit
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136 products
Popular Products
- KG 5● In Stock — US warehouse, ships to EU* Item #: K288441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylsulfanyl-6-[4-[3-[3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine
- SMILES
- CSC1=NC(=CC(=N1)OC2=CC=C(C=C2)C3=NC(=NN3)NC4=CC=CC(=C4)C(F)(F)F)N
- InChIKey
- CMYHZFCJPORPHY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(Methylthio)-6-[4-[5-[[3-(trifluoromethyl)phenyl]amino]-1H-1,2,4-triazol-3-yl]phenoxy]-4-pyrimidinamine | KG 5 | KG...
- PD 180970CAS: 287204-45-9 EC Number: 683-687-5 PubChem CID: 5311104 Formula: C21H15Cl2FN4O Molecular Weight: 429.27● In Stock — US warehouse, ships to EU* Item #: P287860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,6-dichlorophenyl)-2-(4-fluoro-3-methylanilino)-8-methylpyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1=C(C=CC(=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl)F
- InChIKey
- SLCFEJAMCRLYRG-UHFFFAOYSA-N
- InChI
- 1S/C21H15Cl2FN4O/c1-11-8-13(6-7-17(11)24)26-21-25-10-12-9-14(20(29)28(2)19(12)27-21)18-15(22)4-3-5-16(18)23/h3-10H,1-2H3,(H,25,26,27)
- Synonyms
- UNII-TSO2IAD7WJ | BDBM166759 | FT-0765936 | PD 180970 | SCHEMBL256711 | Linrodostat(BMS-986205) | PD180970 | PD-18097...
- lenvatinib Mesylate, Vascular endothelial growth factor receptor inhibitorCAS: 857890-39-2 EC Number: 812-398-0 PubChem CID: 11237762 Formula: C21H19N4O4Cl.CH4O3S Molecular Weight: 522.96Solid 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 — US warehouse, ships to EU* Item #: M304782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid
- SMILES
- COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl.CS(=O)(=O)O
- InChIKey
- HWLFIUUAYLEFCT-UHFFFAOYSA-N
- InChI
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- Synonyms
- DTXCID90157572 | CCG-269873 | 3-(2-aminoethyl) pyridine | AC-30100 | BCP11858 | DS-19245 | SB16581 | 6-carbamoyl-4-(3...
- AMG-25CAS: 1003311-62-3 Formula: C23H17N5O2 Molecular Weight: 395.42Solid 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 #: A412342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[4-(1,3-oxazol-2-yl)phenyl]pyridin-2-one
- SMILES
- CC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)C3=NC=CO3)C4=CC5=CN=C(N=C5C=C4)N
- InChIKey
- IGFSMGCBFTXTJK-UHFFFAOYSA-N
- InChI
- 1S/C23H17N5O2/c1-14-8-10-28(18-5-2-15(3-6-18)21-25-9-11-30-21)22(29)20(14)16-4-7-19-17(12-16)13-26-23(24)27-19/h2-13H,1H3,(H2,24,26,27)
- Synonyms
- c-Kit-IN-5-1 | 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(oxazol-2-yl)phenyl)pyridin-2(1H)-one
- AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitorCAS: 630124-46-8 Formula: C26H30F3N7O2 Molecular Weight: 529.56Moligand™ ? 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 #: A413573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F
- InChIKey
- ODPGGGTTYSGTGO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NVP-AST487 | NVP-AST-487 | AC-5620 | W34UO2M4T6 | HY-15002 | ZB1589 | BDBM31085 | 1-[4-[(4-ethyl-1-piperazinyl)methyl...
- AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitorCAS: 630124-46-8 Formula: C26H30F3N7O2 Molecular Weight: 529.56Moligand™ ? 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 #: A425194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F
- InChIKey
- ODPGGGTTYSGTGO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NVP-AST487 | NVP-AST-487 | AC-5620 | W34UO2M4T6 | HY-15002 | ZB1589 | BDBM31085 | 1-[4-[(4-ethyl-1-piperazinyl)methyl...
- AZD2932CAS: 883986-34-3 Formula: C24H25N5O4 Molecular Weight: 447.49● In Stock — US warehouse, ships to EU* Item #: A413703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide
- SMILES
- CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC
- InChIKey
- TWYCZJMOEMMCGC-UHFFFAOYSA-N
- InChI
- 1S/C24H25N5O4/c1-15(2)29-13-17(12-27-29)28-23(30)9-16-5-7-18(8-6-16)33-24-19-10-21(31-3)22(32-4)11-20(19)25-14-26-24/h5-8,10-15H,9H2,1-4H3,(H,28,30)
- Synonyms
- AZD2932 | AZD-2932 | MS-28100 | A14156 | AC-33005 | 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyr...
- AZD2932CAS: 883986-34-3 Formula: C24H25N5O4 Molecular Weight: 447.4910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A426675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide
- SMILES
- CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC
- InChIKey
- TWYCZJMOEMMCGC-UHFFFAOYSA-N
- InChI
- 1S/C24H25N5O4/c1-15(2)29-13-17(12-27-29)28-23(30)9-16-5-7-18(8-6-16)33-24-19-10-21(31-3)22(32-4)11-20(19)25-14-26-24/h5-8,10-15H,9H2,1-4H3,(H,28,30)
- Synonyms
- AZD2932 | AZD-2932 | MS-28100 | A14156 | AC-33005 | 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyr...
- AZD3229CAS: 2248003-60-1 Formula: C24H26FN7O3 Molecular Weight: 479.5110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A422705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[[5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]-2-(4-propan-2-yltriazol-1-yl)acetamide
- SMILES
- CC(C)C1=CN(N=N1)CC(=O)NC2=CC=C(C=C2)NC3=NC=NC4=C3C(=CC(=C4)OCCOC)F
- InChIKey
- FLJOFQUXYAWOPE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AZD3229 | AZD-3229 | N-(4-((5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)-2-(4-isopropyl-1H-1,2,3-triazol...
- AZD3229CAS: 2248003-60-1 Formula: C24H26FN7O3 Molecular Weight: 479.51● In Stock — US warehouse, ships to EU* Item #: A414175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[[5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]-2-(4-propan-2-yltriazol-1-yl)acetamide
- SMILES
- CC(C)C1=CN(N=N1)CC(=O)NC2=CC=C(C=C2)NC3=NC=NC4=C3C(=CC(=C4)OCCOC)F
- InChIKey
- FLJOFQUXYAWOPE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AZD3229 | AZD-3229 | N-(4-((5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)-2-(4-isopropyl-1H-1,2,3-triazol...
- Avapritinib (BLU-285), Platelet-derived growth factor receptor alpha inhibitorCAS: 1703793-34-3 Formula: C26H27FN10 Molecular Weight: 498.56Solid 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 — US warehouse, ships to EU* Item #: A414052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-1-(4-fluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine
- SMILES
- CC(C1=CC=C(C=C1)F)(C2=CN=C(N=C2)N3CCN(CC3)C4=NC=NN5C4=CC(=C5)C6=CN(N=C6)C)N
- InChIKey
- DWYRIWUZIJHQKQ-SANMLTNESA-N
- InChI
- show more
- Synonyms
- (1S)-1-(4-FLUOROPHENYL)-1-(2-(4-(6-(1-METHYL-1H-PYRAZOL-4-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-4-YL)PIPERAZIN-1-YL)PYRIMID...
- CS-2660 (JNJ-38158471)CAS: 951151-97-6 Formula: C15H17ClN6O3 Molecular Weight: 364.79● In Stock — US warehouse, ships to EU* Item #: C412350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chlorophenyl]-3-ethylurea
- SMILES
- CCNC(=O)NC1=C(C=C(C=C1)OC2=NC=NC(=C2C=NOC)N)Cl
- InChIKey
- BJHCYTJNPVGSBZ-QPSGOUHRSA-N
- InChI
- 1S/C15H17ClN6O3/c1-3-18-15(23)22-12-5-4-9(6-11(12)16)25-14-10(7-21-24-2)13(17)19-8-20-14/h4-8H,3H2,1-2H3,(H2,17,19,20)(H2,18,22,23)/b21-7+
- Synonyms
- N-[4-[[6-amino-5-[(methoxyimino)methyl]-4-pyrimidinyl]oxy]-2-chlorophenyl]-N'-ethyl-Urea
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Frequently Asked Questions
Which compounds are listed for c-Kit?
Compounds associated with c-Kit are grouped here under the Protein Tyrosine Kinase/RTK classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does c-Kit sit within Protein Tyrosine Kinase/RTK?
c-Kit is one target listing within the Protein Tyrosine Kinase/RTK 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 c-Kit?
For compounds listed under c-Kit, 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 c-Kit?
Browse the parent Protein Tyrosine Kinase/RTK listing to reach targets neighbouring c-Kit, 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.