Vitas-M small molecule compound

N-(3-nitrophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

Catalog ID
STK359842
SMILES CCCNS(=O)(=O)c1ccc(cc1)OCC(=O)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 C17H19N3O6S MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O6S/c1-2-10-18-27(24,25)16-8-6-15(7-9-16)26-12-17(21)19-13-4-3-5-14(11-13)20(22)23/h3-9,11,18H,2,10,12H2,1H3,(H,19,21)
InChIKey
LLRWYAFAUONWKC-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)(N+)(=O)(O)
CCCNS(=O)(=O)c1ccc(cc1)OCC(=O)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC17H19N3O6Sc12101827(2425)168615(7916)261217(21)191343514(1113)20(22)23h391118H21012H21H3(H1921)
MFCD04359265
N(3nitrophenyl)2(4(propylsulfamoyl)phenoxy)acetamide
ZINC000002855793
ZINC02855793
ZINC2855793

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.