Vitas-M small molecule compound

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

Catalog ID
STK516506
SMILES Clc1ccc(cc1)OCC(=O)N(C1CCS(=O)(=O)C1)Cc1cccc(c1)F

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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/c20-15-4-6-18(7-5-15)26-12-19(23)22(17-8-9-27(24,25)13-17)11-14-2-1-3-16(21)10-14/h1-7,10,17H,8-9,11-13H2
InChIKey
WYOBWZSNSDBCMR-UHFFFAOYSA-N
Synonyms
879949-92-5
2(4chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(3fluorobenzyl)acetamide
2(4chlorophenoxy)N(11dioxothiolan3yl)N((3fluorophenyl)methyl)acetamide
879949925
C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)F)C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H19ClFNO4Sc20154618(7515)261219(23)22(178927(2425)1317)111421316(21)1014h171017H891113H2
MFCD06645687
ZINC000006810956
ZINC000006810957

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Available files

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