Vitas-M small molecule compound

ethyl ({4-[(4-methoxyphenyl)sulfamoyl]phenyl}amino)(oxo)acetate

Catalog ID
STL329690
SMILES CCOC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OC

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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 C17H18N2O6S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O6S/c1-3-25-17(21)16(20)18-12-6-10-15(11-7-12)26(22,23)19-13-4-8-14(24-2)9-5-13/h4-11,19H,3H2,1-2H3,(H,18,20)
InChIKey
INXRAYUCICUABB-UHFFFAOYSA-N
Synonyms
74586-60-0
74586600
CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC
ethyl((4((4methoxyphenyl)sulfamoyl)phenyl)amino)(oxo)acetate
ethyl2((4(N(4methoxyphenyl)sulfamoyl)phenyl)amino)2oxoacetate
ETHYL2(4((4METHOXYPHENYL)SULFAMOYL)ANILINO)2OXOACETATE
InChI=1SC17H18N2O6Sc132517(21)16(20)181261015(11712)26(2223)19134814(242)9513h41119H3H212H3(H1820)
MFCD02052867
ZINC000002289503
ZINC02289503
ZINC2289503

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Available files

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