Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

Catalog ID
STK359825
SMILES CCCNS(=O)(=O)c1ccc(cc1)OCC(=O)Nc1ccc2c(c1)OCO2

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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 C18H20N2O6S MW 392.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O6S/c1-2-9-19-27(22,23)15-6-4-14(5-7-15)24-11-18(21)20-13-3-8-16-17(10-13)26-12-25-16/h3-8,10,19H,2,9,11-12H2,1H3,(H,20,21)
InChIKey
SEJLTVNNTKUTFH-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC18H20N2O6Sc1291927(2223)156414(5715)241118(21)2013381617(1013)26122516h381019H291112H21H3(H2021)
MFCD04372056
N(13benzodioxol5yl)2(4(propylsulfamoyl)phenoxy)acetamide
NBENZO(13)DIOXOL5YL2(4PROPYLSULFAMOYLPHENOXY)ACETAMIDE
ZINC000004497843
ZINC04497843
ZINC4497843

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Available files

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