Vitas-M small molecule compound

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

Catalog ID
STK359743
SMILES O=C(Nc1ccc(cc1)C(F)(F)F)COc1ccc(cc1)S(=O)(=O)NC1CCCCC1

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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 C21H23F3N2O4S MW 456.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23F3N2O4S/c22-21(23,24)15-6-8-16(9-7-15)25-20(27)14-30-18-10-12-19(13-11-18)31(28,29)26-17-4-2-1-3-5-17/h6-13,17,26H,1-5,14H2,(H,25,27)
InChIKey
QETKNLQHQYMLLJ-UHFFFAOYSA-N
Synonyms

2(4(CYCLOHEXYLSULFAMOYL)PHENOXY)N(4(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F
InChI=1SC21H23F3N2O4Sc2221(2324)156816(9715)2520(27)143018101219(131118)31(2829)26174213517h6131726H1514H2(H2527)
MFCD04210293
ZINC000001141809
ZINC01141809
ZINC1141809

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Available files

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