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CDK 1/2 Inhibitor III

Product Specifications

Synonyms

3-Amino-5-[[4-(aminosulfonyl)phenyl]amino]-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide

Hazard Statement

No Data Available

Smiles

O=S(N)(C1=CC=C(NC2=NC(N)=NN2C(NC3=C(F)C=CC=C3F)=S)C=C1)=O

Molecular Formula

C15H13F2N7O2S2

Molecular Weight

425.43

InChI

InChI=1S/C15H13F2N7O2S2/c16-10-2-1-3-11(17)12(10)21-15(27)24-14(22-13(18)23-24)20-8-4-6-9(7-5-8)28(19,25)26/h1-7H,(H,21,27)(H2,19,25,26)(H3,18,20,22,23)

Additionnal Information

IUPAC name: 3-amino-N-(2,6-difluorophenyl)-5-((4-sulfamoylphenyl)amino)-1H-1,2,4-triazole-1-carbothioamide

Shipping Conditions

Room Temperature

CAS Number

443798-55-8

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