CAS No. 950769-58-1

Chemical Formula:	C₂₉H₃₂N₆O₄S
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

Signal Word:	Warning
Hazard Statements:	H302-H315-H319-H335
Precautionary Statements:	P261-P305 P351 P338
Transportation Information:	N/A
GHS Pictograms:

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