Vitas-M small molecule compound
N-{4-[(3,4-dimethylphenyl)sulfamoyl]phenyl}-2-(2-nitrophenoxy)acetamide
Catalog ID
STK244098
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)C)COc1ccccc1[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 C22H21N3O6S MW 455.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O6S/c1-15-7-8-18(13-16(15)2)24-32(29,30)19-11-9-17(10-12-19)23-22(26)14-31-21-6-4-3-5-20(21)25(27)28/h3-13,24H,14H2,1-2H3,(H,23,26)InChIKey
IPHMADPCVIJVRT-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O))C
InChI=1SC22H21N3O6Sc1157818(1316(15)2)2432(2930)1911917(101219)2322(26)143121643520(21)25(27)28h31324H14H212H3(H2326)
MFCD07100801
N(4((34dimethylphenyl)sulfamoyl)phenyl)2(2nitrophenoxy)acetamide
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)C)COc1ccccc1(N+)(=O)(O)
ZINC000009191900
ZINC09191900
ZINC9191900
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