Vitas-M small molecule compound

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

Catalog ID
STK906297
SMILES Fc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)COc1ccccc1Cl

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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/c20-17-3-1-2-4-18(17)26-12-19(23)22(16-9-10-27(24,25)13-16)11-14-5-7-15(21)8-6-14/h1-8,16H,9-13H2
InChIKey
ZDQMUPLIYNNDJK-UHFFFAOYSA-N
Synonyms
845648-38-6
2(2chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(4fluorobenzyl)acetamide
2(2CHLOROPHENOXY)N(11DIOXOTHIOLAN3YL)N((4FLUOROPHENYL)METHYL)ACETAMIDE
845648386
C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)F)C(=O)COC3=CC=CC=C3Cl
InChI=1SC19H19ClFNO4Sc2017312418(17)261219(23)22(1691027(2425)1316)11145715(21)8614h1816H913H2
MFCD04167421
ZINC000005178796
ZINC000005178805

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Available files

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