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Product Information | |
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Molecular Formula | C₂₂H₂₆N₆O₂ |
Molecular Weight | 406.48 |
Purity | >98% |
SMILES | CCCNC(=O)C1=CN2C(=C1C)C(=NC=N2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C |
InChi | InChI=1S/C22H26N6O2/c1-4-9-23-22(30)17-11-28-19(14(17)3)20(24-12-25-28)27-18-10-15(6-5-13(18)2)21(29)26-16-7-8-16/h5-6,10-12,16H,4,7-9H2,1-3H3,(H,23,30)(H,26,29)(H,24,25,27) |
InChi Key | GDTQLZHHDRRBEB-UHFFFAOYSA-N |
Alternate Name | BMS-582949; BMS582949; BMS 582949; PS-540446; PS 540446; PS540446; 4-((5-(cyclopropylcarbamoyl)-2-methylphenyl)amino)-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide |
Appearance | Solid |
Properties | |
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Storage Conditions | -20°C |
Shipping Conditions | Gel Pack |
Solubility | DMSO |
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