CAS No. 875337-44-3

Chemical Formula:	C₂₆H₂₀FN₅O₂S₂
Molecular Weight:	517.6
Synonyms:	N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)-2-Phenylacetamide; Mgcd-265 (Synonyms Mgcd265); Mgcd-265; N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)-2-Phen; N-[[[3-Fluoro-4-[[2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yl]Oxy]Phenyl]Amino]Thioxomethyl]-Benzeneacetamide; N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)-2-Phenylacetamide Mgcd-265; Mgcd-265 Analog; N-(3-Fluoro-4-(2-(1-Methyl-1H-Imidazol-4-Yl)Thieno[3,2-B]Pyridin-7-Yloxy)Phenylcarbamothioyl)-
MDL No.:	MFCD17779287
EINECS / EC No.:	N/A
Pubchem CID:	24901704
IUPAC Name:	N-[[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide
Standard InchI:	InChI=1S/C26H20FN5O2S2/c1-32-14-20(29-15-32)23-13-19-25(36-23)22(9-10-28-19)34-21-8-7-17(12-18(21)27)30-26(35)31-24(33)11-16-5-3-2-4-6-16/h2-10,12-15H,11H2,1H3,(H2,30,31,33,35)
InchI Key:	UFICVEHDQUKCEA-UHFFFAOYSA-N
SMILES:	CN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)F
Appearance:	-
Melting Point:	N/A
Boiling Point:	195.7 °C at 760 mmHg
Density (Theoretical):	1.41
Refractive Index:	1.707

Signal Word:	Warning
Hazard Statements:	H302-H315-H319-H335
Precautionary Statements:	P261-P305+P351+P338
Flash Point:	72.1 °C
Transportation Information:	N/A
GHS Pictograms:

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