Vitas-M small molecule compound

N-(2-fluorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

Catalog ID
STK359849
SMILES CCCNS(=O)(=O)c1ccc(cc1)OCC(=O)Nc1ccccc1F

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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 C17H19FN2O4S MW 366.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19FN2O4S/c1-2-11-19-25(22,23)14-9-7-13(8-10-14)24-12-17(21)20-16-6-4-3-5-15(16)18/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKey
JGUWONHYSNYFJL-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2F
InChI=1SC17H19FN2O4Sc12111925(2223)149713(81014)241217(21)2016643515(16)18h31019H21112H21H3(H2021)
MFCD04356112
N(2FLUOROPHENYL)2(4((PROPYLAMINO)SULFONYL)PHENOXY)ACETAMIDE
N(2fluorophenyl)2(4(propylsulfamoyl)phenoxy)acetamide
ZINC000002850879
ZINC02850879
ZINC2850879

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Available files

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