Vitas-M small molecule compound
N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide
Catalog ID
STL062822
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)COc1ccc(cc1)[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 C18H21N3O6S MW 407.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O6S/c1-18(2,3)20-28(25,26)16-10-4-13(5-11-16)19-17(22)12-27-15-8-6-14(7-9-15)21(23)24/h4-11,20H,12H2,1-3H3,(H,19,22)InChIKey
GYZKHLMECYZOOI-UHFFFAOYSA-NSynonyms
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC18H21N3O6Sc118(23)2028(2526)1610413(51116)1917(22)1227158614(7915)21(23)24h41120H12H213H3(H1922)
MFCD04106872
N(4(tertbutylsulfamoyl)phenyl)2(4nitrophenoxy)acetamide
O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)COc1ccc(cc1)(N+)(=O)(O)
ZINC000001122022
ZINC01122022
ZINC1122022
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