Mps1
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44 products
Popular Products
- N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinaseCAS: 1578244-34-4 Formula: C24H29N7O Molecular Weight: 431.5334Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: N174563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CC(C(C)(C)C)NC1=NC=CC2=CN=C(N=C21)NC3=C(C=C(C=C3)C4=CN(N=C4)C)OC
- InChIKey
- XTJZKALDRPVFSN-HNNXBMFYSA-N
- InChI
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- Mps1-IN-1 dihydrochloride◐ .Made to order · 8–12 wks Item #: M287223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol;dihydrochloride
- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=CC(=NC3=C2C=CN3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC.Cl.Cl
- InChIKey
- HFJLUXGXTPNYTQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidin...
- AZ 3146, Inhibitor of TTK protein kinaseCAS: 1124329-14-1 Formula: C24H32N6O3 Molecular Weight: 452.55Moligand™ ? 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 #: A127268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one
- SMILES
- CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC
- InChIKey
- YUKWVHPTFRQHMF-UHFFFAOYSA-N
- InChI
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- Synonyms
- AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
- TC Mps1 12● In Stock — US warehouse, ships to EU* Item #: T287052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4-amino-6-(tert-butylamino)-5-cyanopyridin-2-yl]amino]benzamide
- SMILES
- CC(C)(C)NC1=C(C(=CC(=N1)NC2=CC=C(C=C2)C(=O)N)N)C#N
- InChIKey
- XDEFNAWAKYQBQY-UHFFFAOYSA-N
- InChI
- 1S/C17H20N6O/c1-17(2,3)23-16-12(9-18)13(19)8-14(22-16)21-11-6-4-10(5-7-11)15(20)24/h4-8H,1-3H3,(H2,20,24)(H4,19,21,22,23)
- Synonyms
- 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
- BAY 1217389, Dual specificity protein kinase TTK inhibitorCAS: 1554458-53-5 Formula: C27H24F5N5O3 Molecular Weight: 561.5010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
- SMILES
- CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
- InChIKey
- WNEILUNVMHVMPH-UHFFFAOYSA-N
- InChI
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- Synonyms
- AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
- BAY 1217389, Dual specificity protein kinase TTK inhibitorCAS: 1554458-53-5 Formula: C27H24F5N5O3 Molecular Weight: 561.50Solid 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 #: B413947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
- SMILES
- CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
- InChIKey
- WNEILUNVMHVMPH-UHFFFAOYSA-N
- InChI
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- Synonyms
- AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
- BOS172722CAS: 1578245-44-9 Formula: C24H30N8O Molecular Weight: 446.5510mM in DMSO◐ .Made to order · 8–12 wks Item #: B421892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
- InChIKey
- SGWLRDAOCLITOM-UHFFFAOYSA-N
- InChI
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- Synonyms
- compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
- BOS172722CAS: 1578245-44-9 Formula: C24H30N8O Molecular Weight: 446.55● In Stock — US warehouse, ships to EU* Item #: B414264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
- InChIKey
- SGWLRDAOCLITOM-UHFFFAOYSA-N
- InChI
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- Synonyms
- compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
- Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitorCAS: 1443763-60-7 Formula: C29H26FN5O4S Molecular Weight: 559.61Moligand™ ? 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 #: E413946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-(4-fluorophenyl)-N-[4-[2-(2-methoxy-4-methylsulfonylanilino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]propanamide
- SMILES
- CC(C1=CC=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C3=CN4C(=NC(=N4)NC5=C(C=C(C=C5)S(=O)(=O)C)OC)C=C3
- InChIKey
- NRJKIOCCERLIDG-GOSISDBHSA-N
- InChI
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- Synonyms
- A908652 | (-)-BAY-1161909 | Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]tria...
- MPI-0479605, Inhibitor of TTK protein kinaseCAS: 1246529-32-7 Formula: C22H29N7O Molecular Weight: 407.51Moligand™ ? 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 #: M413761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
- SMILES
- CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC4=C(C(=N3)NC5CCCCC5)NC=N4
- InChIKey
- OVJBNYKNHXJGSA-UHFFFAOYSA-N
- InChI
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- Synonyms
- N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
- MPI-0479605, Inhibitor of TTK protein kinaseCAS: 1246529-32-7 Formula: C22H29N7O Molecular Weight: 407.51Moligand™ ? 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 #: M421046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
- SMILES
- CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC4=C(C(=N3)NC5CCCCC5)NC=N4
- InChIKey
- OVJBNYKNHXJGSA-UHFFFAOYSA-N
- InChI
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- Synonyms
- N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
- luvixasertib, Inhibitor of TTK protein kinaseCAS: 1610759-22-2 PubChem CID: 118086034Moligand™ ? 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 #: L611619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclopropyl-4-[7-[(3-hydroxy-3-methylcyclobutyl)methylamino]-5-pyridin-3-yloxypyrazolo[1,5-a]pyrimidin-3-yl]-2-methylbenzamide
- SMILES
- Cc1c(ccc(c1)c1c2nc(cc(n2nc1)NCC1CC(C1)(C)O)Oc1cnccc1)C(=O)NC1CC1
- InChIKey
- PMQUGSPFUBGJCZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- SCHEMBL16729234 | EX-A2577 | CARD-20(22)-ENOLIDE, 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-1,5,11,14,19-PENTAHYDROXY...
![N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N174563.png)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Mps1?
Compounds associated with Mps1 are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Mps1 sit within Cell Cycle/DNA Damage?
Mps1 is one target listing within the Cell Cycle/DNA Damage 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 Mps1?
For compounds listed under Mps1, 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 Mps1?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring Mps1, 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.