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Chemical manufacturer since 2018 | ||||
Name | Src Inhibitor 3 |
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Synonyms | N-[3-chloro-4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]phenyl]-1-[1-(3-cyano-3-methylbutanoyl)piperidin-4-yl]-5-fluoroindazole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C34H32ClFN8O4 |
Molecular Weight | 671.12 |
CAS Registry Number | 2380027-49-4 |
SMILES | CC(C)(CC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)F)C(=N2)C(=O)NC4=CC(=C(C=C4)NC(=O)C5=C6C=CC(=CN6N=C5)OC)Cl)C#N |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.686, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Src Inhibitor 3 |