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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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C413624-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $109.90 | |
C413624-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $182.90 | |
C413624-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $362.90 | |
C413624-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $559.90 | |
C413624-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $799.90 |
Synonyms | 4-[[4-(cyclopentyloxy)-5-(2-methyl-6-benzoxazolyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | CC-671 is a selectively dual inhibitor of TTK (human protein kinase monopolar spindle 1 [hMps1]) and CDC like kinase 2 (CLK2) with IC50s of 5 nM and 3 nM for TTK and CLK2, respectively. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information CC-671 is a selectively dual inhibitor ofTTK (human protein kinase monopolar spindle 1 [hMps1])andCDC like kinase 2 (CLK2)with IC50s of 5 nM and 3 nM for TTK and CLK2, respectively. |
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IUPAC Name | 4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide |
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INCHI | InChI=1S/C28H28N6O4/c1-15-31-21-10-8-16(12-23(21)37-15)19-14-30-25-24(19)27(38-18-6-4-5-7-18)34-28(33-25)32-20-11-9-17(26(35)29-2)13-22(20)36-3/h8-14,18H,4-7H2,1-3H3,(H,29,35)(H2,30,32,33,34) |
InChi Key | CWJLAVRXVFHDSJ-UHFFFAOYSA-N |
Canonical SMILES | CC1=NC2=C(O1)C=C(C=C2)C3=CNC4=C3C(=NC(=N4)NC5=C(C=C(C=C5)C(=O)NC)OC)OC6CCCC6 |
Isomeric SMILES | CC1=NC2=C(O1)C=C(C=C2)C3=CNC4=C3C(=NC(=N4)NC5=C(C=C(C=C5)C(=O)NC)OC)OC6CCCC6 |
PubChem CID | 117881270 |
Molecular Weight | 512.56 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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B2427096 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427108 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427109 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427110 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427111 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427112 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427119 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427120 | Certificate of Analysis | Jan 20, 2024 | C413624 |
B2427199 | Certificate of Analysis | Jan 20, 2024 | C413624 |
Solubility | Solubility (25°C) In vitro DMSO: 100 mg/mL (195.09 mM); Water: Insoluble; Ethanol: Insoluble; |
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