c-Kit
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136 products
Popular Products
- tafetinib, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of ret proto-oncogeneCAS: 1032265-57-8 PubChem CID: 56935577Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: T614304View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide
- SMILES
- CCN(CCNC(=O)c1c(C)[nH]c2c1CCC/C/2=C\1/C(=O)Nc2c1cc(F)cc2)CC
- InChIKey
- KGSRYTUWXUESJK-FXBPSFAMSA-N
- InChI
- show more
- Synonyms
- SIM 010603 | Q27895956 | (z)-N-(2-(diethylamino)ethyl)-2-methyl-7-(1,2-dihydro-5-fluoro-2-oxo-3h-indol-3-ylidene)-4,5...
- Bezuclastinib, Inhibitor of KIT proto-oncogene; receptor tyrosine kinaseCAS: 1616385-51-3 EC Number: 885-576-9 PubChem CID: 75593308 Formula: C19H17N5O Molecular Weight: 331.37Moligand™ ? 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 #: B608032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxamide
- SMILES
- Cc1c([nH]nc1C(=O)Nc1cnc2c(c1)cc([nH]2)c1ccccc1)C
- InChIKey
- NVSHVYGIYPBTEZ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N5O/c1-11-12(2)23-24-17(11)19(25)21-15-8-14-9-16(22-18(14)20-10-15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,22)(H,21,25)(H,23,24)
- Synonyms
- UNII-2ROQ545LAG | CGT9486 | CGT-9486 | PLX 9486 [WHO-DD] | 2ROQ545LAG | PLX9486 | PLX-9486 | ,5-dimethyl-N-(2-phenyl-...
- ibcasertib, Vascular endothelial growth factor receptor inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: I610902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=CC=C5N
- InChIKey
- BRKWREZNORONDU-UHFFFAOYSA-N
- InChI
- 1S/C27H21N3O3/c1-32-18-9-12-22-25(16-18)29-14-13-26(22)33-19-10-11-20-17(15-19)5-4-6-21(20)27(31)30-24-8-3-2-7-23(24)28/h2-16H,28H2,1H3,(H,30,31)
- Synonyms
- EX-A6106 | F40IRN5981 | N-(2-aminophenyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide | ibcasertib | 12563...
- Vimseltinib, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alphaCAS: 1628606-05-2 Formula: C23H25N7O2 Molecular Weight: 431.49Solid 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 #: V614749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-5-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-2-(propan-2-ylamino)pyrimidin-4-one
- SMILES
- CC1=C(C=CC(=N1)C2=CN=C(N(C2=O)C)NC(C)C)OC3=CC(=NC=C3)C4=CN(N=C4)C
- InChIKey
- TVGAHWWPABTBCX-UHFFFAOYSA-N
- InChI
- 1S/C23H25N7O2/c1-14(2)27-23-25-12-18(22(31)30(23)5)19-6-7-21(15(3)28-19)32-17-8-9-24-20(10-17)16-11-26-29(4)13-16/h6-14H,1-5H3,(H,25,27)
- Synonyms
- Dolkwal tartrazine | AKOS040732693 | DCC3014 | DCC-3014 | HY-136256 | Vimseltinib [USAN:INN] | compound 20 [PMID: 359...
- AZD3229 Tosylate◐ .Made to order · 8–12 wks Item #: A647647View 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;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C1=CN(N=N1)CC(=O)NC2=CC=C(C=C2)NC3=NC=NC4=C3C(=CC(=C4)OCCOC)F
- InChIKey
- AWHHAHZPRULJMA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- YPD00371 | MS-30968 | A16867 | N-[4-[[5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl]amino]phenyl]-2-(4-propan-2-yltriaz...
- PLX647CAS: 873786-09-5 EC Number: 809-725-4 PubChem CID: 11545419 Formula: C21H17F3N4 Molecular Weight: 382.38◐ .Made to order · 8–12 wks Item #: P648105View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
- SMILES
- C1=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)N=C1
- InChIKey
- NODCQQSEMCESEC-UHFFFAOYSA-N
- InChI
- 1S/C21H17F3N4/c22-21(23,24)17-6-3-14(4-7-17)11-26-19-8-5-15(12-27-19)10-16-13-28-20-18(16)2-1-9-25-20/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27)
- Synonyms
- PLX647 | PLX-647 | 4hvs | AC-35285 | 5-((1H-Pyrrolo[2,3-b]pyridin-3-yl)methyl)-N-(4-(trifluoromethyl)benzyl)pyridin-2...
- Flumatinib mesylate◐ .Made to order · 8–12 wks Item #: F648447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
- SMILES
- CC1=C(C=C(C=N1)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CC=C5.CS(=O)(=O)O
- InChIKey
- ZSASDYCFROUKTJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MFCD28053502 | DTXSID9026184 | SCHEMBL4889246 | EX-A2059 | N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyrid...
- Telatinib mesylateCAS: 332013-26-0 Formula: C21H20ClN5O6S Molecular Weight: 505.93◐ .Made to order · 8–12 wks Item #: T648659View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(C1=NC=CC(COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4)=C1)NC.OS(=O)(C)=O
- Imatinib-d4CAS: 1134803-16-9 Formula: C29H27D4N7O Molecular Weight: 497.63◐ .Made to order · 8–12 wks Item #: I649056View ProductPricing & Pack Sizes
Technical Identifiers
- Masitinib mesylateCAS: 1048007-93-7 EC Number: 690-068-3 PubChem CID: 25024769 Formula: C29H34N6O4S2 Molecular Weight: 594.8◐ .Made to order · 8–12 wks Item #: M649213View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC(=CS4)C5=CN=CC=C5.CS(=O)(=O)O
- InChIKey
- TXCWBWKVIZGWEQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A927557 | Masitinib Mesylate Salt; Masitinib mesilate;AB 1010 Mesylate pound>>AB1010 Mesylate pound>>AB-1010 Mesylate...
- Pexidartinib hydrochloride, Stem cell growth factor receptor inhibitor◐ .Made to order · 8–12 wks Item #: P650884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]pyridin-2-amine;hydrochloride
- SMILES
- C1=CC(=NC=C1CC2=CNC3=C2C=C(C=N3)Cl)NCC4=CN=C(C=C4)C(F)(F)F.Cl
- InChIKey
- CJLUYLRKLUYCEK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AZASETRON HYDROCHLORIDE [MART.] | Pexidartinib HCl | 5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[6-(triflu...
- Tandutinib hydrochlorideCAS: 2438900-70-8 Formula: C31H43ClN6O4 Molecular Weight: 599.16◐ .Made to order · 8–12 wks Item #: T648483View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N1CCN(C2=C(C(C=C3OCCCN4CCCCC4)=NC=N2)C=C3OC)CC1)NC5=CC=C(OC(C)C)C=C5.Cl
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R&D Use Only Products supplied for research and development use
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.