Vitas-M small molecule compound
2-(phenylsulfonyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STK227090
SMILES O=C(CS(=O)(=O)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
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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 C18H16N4O5S2 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5S2/c23-17(13-28(24,25)15-5-2-1-3-6-15)21-14-7-9-16(10-8-14)29(26,27)22-18-19-11-4-12-20-18/h1-12H,13H2,(H,21,23)(H,19,20,22)InChIKey
BIUGRXQWPUAZKJ-UHFFFAOYSA-NSynonyms
878689-90-82(BENZENESULFONYL)N(4(2PYRIMIDINYLSULFAMOYL)PHENYL)ACETAMIDE
2(BENZENESULFONYL)N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)ACETAMIDE
2(PHENYLSULFONYL)N(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(phenylsulfonyl)N(4(pyrimidin2ylsulfamoyl)phenyl)acetamide
2(PHENYLSULFONYL)N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)ETHANAMIDE
2BENZENESULFONYLN(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)ACETAMIDE
2BESYLN(4(2PYRIMIDYLSULFAMOYL)PHENYL)ACETAMIDE
878689908
C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC18H16N4O5S2c2317(1328(2425)155213615)21147916(10814)29(2627)221819114122018h112H13H2(H2123)(H192022)
MFCD07067322
ZINC000008994327
ZINC8994327
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.