Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-fluoro-N-(4-propoxybenzyl)benzamide

Catalog ID
STK514880
SMILES CCCOc1ccc(cc1)CN(C(=O)c1ccccc1F)C1CCS(=O)(=O)C1

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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 C21H24FNO4S MW 405.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24FNO4S/c1-2-12-27-18-9-7-16(8-10-18)14-23(17-11-13-28(25,26)15-17)21(24)19-5-3-4-6-20(19)22/h3-10,17H,2,11-15H2,1H3
InChIKey
VPOLGYMNOKFKGS-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3F
InChI=1SC21H24FNO4Sc121227189716(81018)1423(17111328(2526)1517)21(24)19534620(19)22h31017H21115H21H3
MFCD05155482
N(11DIOXIDOTETRAHYDRO3THIENYL)2FLUORON(4PROPOXYBENZYL)BENZAMIDE
N(11dioxidotetrahydrothiophen3yl)2fluoroN(4propoxybenzyl)benzamide
N(11dioxothiolan3yl)2fluoroN((4propoxyphenyl)methyl)benzamide
ZINC000004186441
ZINC000004186444

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Available files

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