Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)acetamide

Catalog ID
STK516306
SMILES Clc1ccc(cc1)OCC(=O)N(C1CCS(=O)(=O)C1)Cc1ccccc1F

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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 C19H19ClFNO4S MW 411.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClFNO4S/c20-15-5-7-17(8-6-15)26-12-19(23)22(16-9-10-27(24,25)13-16)11-14-3-1-2-4-18(14)21/h1-8,16H,9-13H2
InChIKey
CYTIIEGDHUMVLN-UHFFFAOYSA-N
Synonyms
879943-56-3
2(4chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(2fluorobenzyl)acetamide
2(4chlorophenoxy)N(11dioxothiolan3yl)N((2fluorophenyl)methyl)acetamide
879943563
C1CS(=O)(=O)CC1N(CC2=CC=CC=C2F)C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H19ClFNO4Sc20155717(8615)261219(23)22(1691027(2425)1316)1114312418(14)21h1816H913H2
MFCD06645609
ZINC000006811032
ZINC000006811033

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Available files

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