Vitas-M small molecule compound

2-ethyl-5-[6-(phenylamino)pyridazin-3-yl]benzenesulfonamide

Catalog ID
STL572162
SMILES CCc1ccc(cc1S(=O)(=O)N)c1ccc(nn1)Nc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-2-13-8-9-14(12-17(13)25(19,23)24)16-10-11-18(22-21-16)20-15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,20,22)(H2,19,23,24)
InChIKey
LOLGCDDTWDYTRR-UHFFFAOYSA-N
Synonyms

27261190
2ethyl5(6(phenylamino)pyridazin3yl)benzenesulfonamide
5(6anilinopyridazin3yl)2ethylbenzenesulfonamide
InChI=1SC18H18N4O2Sc12138914(1217(13)25(1923)24)16101118(222116)20156435715h312H2H21H3(H2022)(H2192324)
MFCD11842887
ZINC000016649409

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.