Vitas-M small molecule compound

2-[4-(propylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK359817
SMILES CCCNS(=O)(=O)c1ccc(cc1)OCC(=O)Nc1ccccc1C(F)(F)F

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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 C18H19F3N2O4S MW 416.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19F3N2O4S/c1-2-11-22-28(25,26)14-9-7-13(8-10-14)27-12-17(24)23-16-6-4-3-5-15(16)18(19,20)21/h3-10,22H,2,11-12H2,1H3,(H,23,24)
InChIKey
WGUMNUQHLCCEKA-UHFFFAOYSA-N
Synonyms

2(4(propylsulfamoyl)phenoxy)N(2(trifluoromethyl)phenyl)acetamide
CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(F)(F)F
InChI=1SC18H19F3N2O4Sc12112228(2526)149713(81014)271217(24)2316643515(16)18(1920)21h31022H21112H21H3(H2324)
MFCD04359145
ZINC000002855616
ZINC02855616
ZINC2855616

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Available files

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