Vitas-M small molecule compound
N~2~-(dimethylsulfamoyl)-N-(3-nitrophenyl)-N~2~-phenylglycinamide
Catalog ID
STK727264
SMILES O=C(CN(S(=O)(=O)N(C)C)c1ccccc1)Nc1cccc(c1)[N+](=O)[O-]
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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 C16H18N4O5S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O5S/c1-18(2)26(24,25)19(14-8-4-3-5-9-14)12-16(21)17-13-7-6-10-15(11-13)20(22)23/h3-11H,12H2,1-2H3,(H,17,21)InChIKey
CTBWPIHIANREGK-UHFFFAOYSA-NSynonyms
634167-86-52((NNdimethylsulfamoyl)(phenyl)amino)N(3nitrophenyl)acetamide
2(N(DIMETHYLSULFAMOYL)ANILINO)N(3NITROPHENYL)ACETAMIDE
634167865
CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)(N+)(=O)(O))C2=CC=CC=C2
InChI=1SC16H18N4O5Sc118(2)26(2425)19(148435914)1216(21)1713761015(1113)20(22)23h311H12H212H3(H1721)
MFCD03680294
N~2~(dimethylsulfamoyl)N(3nitrophenyl)N~2~phenylglycinamide
N2(DIMETHYLSULFAMOYL)N(3NITROPHENYL)N2PHENYLGLYCINAMIDE
O=C(CN(S(=O)(=O)N(C)C)c1ccccc1)Nc1cccc(c1)(N+)(=O)(O)
ZINC000001144869
ZINC01144869
ZINC1144869
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