Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK909117
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1F)COc1ccc(cc1)C(C)C

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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 C22H26FNO4S MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26FNO4S/c1-16(2)17-7-9-20(10-8-17)28-14-22(25)24(19-11-12-29(26,27)15-19)13-18-5-3-4-6-21(18)23/h3-10,16,19H,11-15H2,1-2H3
InChIKey
ARUGZDQJXFYRTN-UHFFFAOYSA-N
Synonyms
880783-97-1
880783971
CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2F)C3CCS(=O)(=O)C3
InChI=1SC22H26FNO4Sc116(2)177920(10817)281422(25)24(19111229(2627)1519)1318534621(18)23h3101619H1115H212H3
MFCD06648368
N(11dioxidotetrahydrothiophen3yl)N(2fluorobenzyl)2(4(propan2yl)phenoxy)acetamide
N(11dioxothiolan3yl)N((2fluorophenyl)methyl)2(4propan2ylphenoxy)acetamide
ZINC000006811084
ZINC000006811085

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Available files

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