Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-fluorophenoxy)butanamide

Catalog ID
STK519026
SMILES CCC(C(=O)NC1CCS(=O)(=O)C1)Oc1ccccc1F

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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 C14H18FNO4S MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18FNO4S/c1-2-12(20-13-6-4-3-5-11(13)15)14(17)16-10-7-8-21(18,19)9-10/h3-6,10,12H,2,7-9H2,1H3,(H,16,17)
InChIKey
UPXRHPYHCRZMIK-UHFFFAOYSA-N
Synonyms
912897-66-6
912897666
CCC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=CC=C2F
InChI=1SC14H18FNO4Sc1212(2013643511(13)15)14(17)16107821(1819)910h361012H279H21H3(H1617)
MFCD12918640
N(11dioxidotetrahydrothiophen3yl)2(2fluorophenoxy)butanamide
N(11DIOXOTHIOLAN3YL)2(2FLUOROPHENOXY)BUTANAMIDE
ZINC000027793814
ZINC000027793822

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Available files

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