Citoesqueleto - Miosina IIA Supplier | High Purity

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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
CAS: 1578244-34-4 Fórmula: C₂₄H₂₉N₇O Peso molecular: 431.5334

Moligand™ ? ≥97%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N174563
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Nombre IUPAC

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

1S/C24H29N7O/c1-15(24(2,3)4)28-22-21-17(9-10-25-22)12-26-23(30-21)29-19-8-7-16(11-20(19)32-6)18-13-27-31(5)14-18/h7-15H,1-6H3,(H,25,28)(H,26,29,30)/t1show more
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Mps1-IN-1 dihydrochloride
CAS: 1883548-93-3 PubChem CID: 91691119 Fórmula: C₂₈H₃₃N₅O₄S.₂HCl Peso molecular: 608.58

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M287223
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Nombre IUPAC

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

1S/C28H33N5O4S.2ClH/c1-18(2)38(35,36)26-7-5-4-6-23(26)30-24-17-27(32-28-21(24)10-13-29-28)31-22-9-8-19(16-25(22)37-3)33-14-11-20(34)12-15-33;;/h4-10,1show more

Sinónimos
1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidin...
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AZ 3146, Inhibitor of TTK protein kinase
CAS: 1124329-14-1 Fórmula: C₂₄H₃₂N₆O₃ Peso molecular: 452.55

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: A127268
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Nombre IUPAC

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

1S/C24H32N6O3/c1-28-12-10-17(11-13-28)33-18-8-9-19(21(14-18)32-3)26-23-25-15-20-22(27-23)30(24(31)29(20)2)16-6-4-5-7-16/h8-9,14-17H,4-7,10-13H2,1-3H3,show more

Sinónimos
AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
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TC Mps1 12
CAS: 1206170-62-8 PubChem CID: 70682875 Fórmula: C₁₇H₂₀N₆O Peso molecular: 324.38

≥99%(HPLC)

● En stock — EE. UU. Articulo #: T287052
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Nombre IUPAC

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)

Sinónimos
4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
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BAY 1217389, Dual specificity protein kinase TTK inhibitor
CAS: 1554458-53-5 Fórmula: C₂₇H₂₄F₅N₅O₃ Peso molecular: 561.50

10mM in DMSO

● En stock — EE. UU. Articulo #: B421851
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Nombre IUPAC

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

1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/h3,6-8,show more

Sinónimos
AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
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BAY 1217389, Dual specificity protein kinase TTK inhibitor
CAS: 1554458-53-5 Fórmula: C₂₇H₂₄F₅N₅O₃ Peso molecular: 561.50

Solid Moligand™ ? ≥99%

● En stock — EE. UU. Articulo #: B413947
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Nombre IUPAC

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

1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/h3,6-8,show more

Sinónimos
AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
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BOS172722
CAS: 1578245-44-9 Fórmula: C₂₄H₃₀N₈O Peso molecular: 446.55

10mM in DMSO

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B421892
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Nombre IUPAC

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

1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(Hshow more

Sinónimos
compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
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BOS172722
CAS: 1578245-44-9 Fórmula: C₂₄H₃₀N₈O Peso molecular: 446.55

≥99%

● En stock — EE. UU. Articulo #: B414264
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Nombre IUPAC

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

1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(Hshow more

Sinónimos
compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
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Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitor
CAS: 1443763-60-7 Fórmula: C₂₉H₂₆FN₅O₄S Peso molecular: 559.61

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: E413946
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Nombre IUPAC

(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

1S/C29H26FN5O4S/c1-18(19-4-9-22(30)10-5-19)28(36)31-23-11-6-20(7-12-23)21-8-15-27-33-29(34-35(27)17-21)32-25-14-13-24(40(3,37)38)16-26(25)39-2/h4-18H,show more

Sinónimos
A908652 | (-)-BAY-1161909 | Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]tria...
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MPI-0479605, Inhibitor of TTK protein kinase
CAS: 1246529-32-7 Fórmula: C₂₂H₂₉N₇O Peso molecular: 407.51

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: M413761
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Nombre IUPAC

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

1S/C22H29N7O/c1-15-13-17(29-9-11-30-12-10-29)7-8-18(15)26-22-27-20-19(23-14-24-20)21(28-22)25-16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H3,23,24,show more

Sinónimos
N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
Lista de deseos Añadir para comparar
MPI-0479605, Inhibitor of TTK protein kinase
CAS: 1246529-32-7 Fórmula: C₂₂H₂₉N₇O Peso molecular: 407.51

Moligand™ ? 10mM in DMSO

● En stock — EE. UU. Articulo #: M421046
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Nombre IUPAC

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

1S/C22H29N7O/c1-15-13-17(29-9-11-30-12-10-29)7-8-18(15)26-22-27-20-19(23-14-24-20)21(28-22)25-16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H3,23,24,show more

Sinónimos
N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
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MPS1-IN-1, Inhibitor of TTK protein kinase
CAS: 1125593-20-5 Fórmula: C₂₈H₃₃N₅O₄S Peso molecular: 535.66

Solid Moligand™ ? ≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M612011
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Nombre IUPAC

1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol

SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=CC(=NC3=C2C=CN3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC

InChIKey
NMJMRSQTDLRCRQ-UHFFFAOYSA-N

InChI

1S/C28H33N5O4S/c1-18(2)38(35,36)26-7-5-4-6-23(26)30-24-17-27(32-28-21(24)10-13-29-28)31-22-9-8-19(16-25(22)37-3)33-14-11-20(34)12-15-33/h4-10,13,16-18show more

Sinónimos
AVB59320 | SCHEMBL4051419 | BCP27688 | MLS003230944 | Mps1-IN-1 | NCGC00387463-04 | SMR001913509 | 1-(4-((4-((2-(isop...

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Preguntas frecuentes

What can I find under Mps1?

This listing collects compounds associated with Mps1 within our Cytoskeleton area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for Mps1?

Consider the reported potency of each Mps1 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for Mps1 compounds?

Each Mps1 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search Mps1 compounds by activity or structure?

Yes. Filter the Mps1 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].