Product Information
Chemical Formula: | C29H32N6O4S |
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Molecular Weight: | 560.67 |
Synonyms: | N-(5-Tert-Butylisoxazol-3-Yl)-N'-{4-[7-(2-Morpholin-4-Ylethoxy)Imidazo[2,1-B][1,3]Benzothiazol-2-Yl]Phenyl}Urea Ac-220; Quizartinib (Flt3 Inhibitor); 1-(5-(Tert-Butyl)Isoxazol-3-Yl)-3-(4-(7-(2-Morpholinoethoxy)-Benzo[D]Imidazo[2,1-B]Thiazol-2-Y; N-(5-Tert-Butylisoxazol-3-Yl)-N'-{4-[7-(2-Morpholin-4-Ylethoxy)Imidazo[2,1-B][1,3]Benzothiazol-2-Yl]Phenyl}Urea; Quizartinib; Quizartinib Ac-220; 2-(4-Aminophenyl)-7-(2-Morpholin-4-Yl-Ethoxy)Imidazo[2,1-B]-[1,3]Benzothiazole; N-(5-Tert-Butylisoxazol-3-Yl)-N'-{4-[7-(2-Morpholin-4-Ylethoxy)Imidazo[2,1-B][1,3]Benzothiazol-2-Yl] |
MDL No.: | MFCD18074524 |
EINECS / EC No.: | N/A |
Pubchem CID: | 24889392 |
IUPAC Name: | 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea |
Standard InchI: | InChI=1S/C29H32N6O4S/c1-29(2,3)25-17-26(33-39-25)32-27(36)30-20-6-4-19(5-7-20)22-18-35-23-9-8-21(16-24(23)40-28(35)31-22)38-15-12-34-10-13-37-14-11-34/h4-9,16-18H,10-15H2,1-3H3,(H2,30,32,33,36) |
InchI Key: | CVWXJKQAOSCOAB-UHFFFAOYSA-N |
SMILES: | CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=CN4C5=C(C=C(C=C5)OCCN6CCOCC6)SC4=N3 |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305 P351 P338 |
Transportation Information: | N/A |
GHS Pictograms: |