Vitas-M small molecule compound

N-(3-chloro-4-fluorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

Catalog ID
STL195888
SMILES CCNS(=O)(=O)c1ccc(cc1)CCC(=O)Nc1ccc(c(c1)Cl)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 C17H18ClFN2O3S MW 384.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClFN2O3S/c1-2-20-25(23,24)14-7-3-12(4-8-14)5-10-17(22)21-13-6-9-16(19)15(18)11-13/h3-4,6-9,11,20H,2,5,10H2,1H3,(H,21,22)
InChIKey
ZCCWLESAFKEAAU-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)F)Cl
InChI=1SC17H18ClFN2O3Sc122025(2324)147312(4814)51017(22)21136916(19)15(18)1113h34691120H2510H21H3(H2122)
MFCD06626610
N(3chloro4fluorophenyl)3(4(ethylsulfamoyl)phenyl)propanamide
ZINC000002876999
ZINC02876999
ZINC2876999

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Available files

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