4-(3-CHLORO-2-FLUOROANILINO)-7-METHOXY-6-[[1-(N-METHYLCARBAMOYLMETHYL)PIPERIDIN-4-YL]OXY]QUINAZOLINE Suppliers @ ChemicalRegister.com

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IUPAC Name: 2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide
Synonyms: Sapitinib, 848942-61-0, AZD8931, AZD-8931, AZD8931 (Sapitinib), 2-(4-((4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)piperidin-1-yl)-n-methylacetamide, Sapitinib [INN], Sapitinib [WHO-DD], Sapitinib(AZD8931), Sapitinib (AZD-8931), CHEMBL2408045, 2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide, C23H25ClFN5O3, UNII-3499328002, Sapatinib, 2-[4-({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)piperidin-1-yl]-N-methylacetamide, 4-(3-chloro-2-fluoroanilino)-7-methoxy-6-((1-(n-methylcarbamoylmethyl)piperidin-4-yl)oxy)quinazoline, 4-(3-chloro-2-fluoroanilino)-7-methoxy-6-[[1-(N-methylcarbamoylmethyl)piperidin-4-yl]oxy]quinazoline, sapitinibum, MFCD18385011

Molecular Formula:	C₂₃H₂₅ClFN₅O₃	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DFJSJLGUIXFDJP-UHFFFAOYSA-N