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AG000V1D

Name: Sulfatinib
Brand: Angene Chemical
SKU: AG000V1D

1308672-74-3 | Sulfatinib

Chemical structure of Sulfatinib, CAS 1308672-74-3

AG000V1D

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CAS Number	1308672-74-3
Catalog Number	AG000V1D(AGN-PC-0WGDC1)
Chemical Name	Sulfatinib
IUPAC Name	N-[2-(dimethylamino)ethyl]-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide
InChI	InChI=1S/C24H28N6O3S/c1-17-13-19-15-21(7-8-22(19)27-17)33-23-9-10-25-24(29-23)28-20-6-4-5-18(14-20)16-34(31,32)26-11-12-30(2)3/h4-10,13-15,26-27H,11-12,16H2,1-3H3,(H,25,28,29)
InChI Key	TTZSNFLLYPYKIL-UHFFFAOYSA-N
MDL Number	MFCD28359080
Molecular Formula	C24H28N6O3S
Molecular Weight	480.5825
SMILES	O=S(CC1=CC=CC(NC2=NC=CC(OC3=CC4=C(NC(C)=C4)C=C3)=N2)=C1)(NCCN(C)C)=O
UNII	B2K5L1L8S9
Synonyms	Sulfatinib, 1308672-74-3, surufatinib, KDR-IN-1, HMPL012, N-(2-(dimethylamino)ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)methanesulfonamide, UNII-B2K5L1L8S9, B2K5L1L8S9, 1816307-67-1, Benzenemethanesulfonamide, N-(2-(dimethylamino)ethyl)-3-((4-((2-methyl-1H-indol-5-yl)oxy)-2-pyrimidinyl)amino)-, Benzenemethanesulfonamide, N-[2-(dimethylamino)ethyl]-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]-, N-[2-(dimethylamino)ethyl]-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide, Surufatinib [INN], Sulfatinib [WHO-DD], Sulfatinib; HMPL-012, GTPL9769, HMPL-012, SCHEMBL1822601, TTZSNFLLYPYKIL-UHFFFAOYSA-N, BCP14757, EX-A2524, KS-00000TW5, AKOS030632837, ZINC117218067, CS-5949, AK549548, HMPL-012;HMPL 012;HMPL012, HY-12297, VEGFR2 inhibitor [WO2011060746], N-(2-(dimethylamino) ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)methanesulfonamide,

Complexity	733
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	480.194g/mol
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	480.587g/mol
Monoisotopic Mass	480.194g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	121A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited