Vitas-M small molecule compound

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

Catalog ID
STK906372
SMILES Fc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)COc1ccc(cc1)Cl

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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/c20-15-3-7-18(8-4-15)26-12-19(23)22(17-9-10-27(24,25)13-17)11-14-1-5-16(21)6-2-14/h1-8,17H,9-13H2
InChIKey
AWKGPQRKVHMICP-UHFFFAOYSA-N
Synonyms
847183-76-0
2(4chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(4fluorobenzyl)acetamide
2(4CHLOROPHENOXY)N(11DIOXOTHIOLAN3YL)N((4FLUOROPHENYL)METHYL)ACETAMIDE
847183760
C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H19ClFNO4Sc20153718(8415)261219(23)22(1791027(2425)1317)11141516(21)6214h1817H913H2
MFCD04184652
ZINC000005164660
ZINC000005164661

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Available files

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