Vitas-M small molecule compound

N-(4-{[(E)-{5-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]furan-2-yl}methylidene]amino}phenyl)acetamide

Catalog ID
STK106653
SMILES CC(=O)Nc1ccc(cc1)/N=C/c1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C22H18N4O4S2 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S2/c1-15(27)25-18-6-4-17(5-7-18)24-14-19-8-11-21(30-19)16-2-9-20(10-3-16)32(28,29)26-22-23-12-13-31-22/h2-14H,1H3,(H,23,26)(H,25,27)/b24-14+
InChIKey
VDAMBMILFITQNN-ZVHZXABRSA-N
Synonyms

CC(=O)Nc1ccc(cc1)N=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1nccs1
MFCD03924285
N(4(((E)(5(4(13thiazol2ylsulfamoyl)phenyl)furan2yl)methylidene)amino)phenyl)acetamide
ZINC000101498145

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Available files

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