Vitas-M small molecule compound

S-(4-methylphenyl) (4-fluorophenoxy)ethanethioate

Catalog ID
STK810107
SMILES O=C(Sc1ccc(cc1)C)COc1ccc(cc1)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 C15H13FO2S MW 276.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13FO2S/c1-11-2-8-14(9-3-11)19-15(17)10-18-13-6-4-12(16)5-7-13/h2-9H,10H2,1H3
InChIKey
WETITXMEYMRACD-UHFFFAOYSA-N
Synonyms

2(4FLUOROPHENOXY)1(4METHYLPHENYLTHIO)ETHAN1ONE
CC1=CC=C(C=C1)SC(=O)COC2=CC=C(C=C2)F
InChI=1SC15H13FO2Sc1112814(9311)1915(17)1018136412(16)5713h29H10H21H3
MFCD03462476
S(4methylphenyl)(4fluorophenoxy)ethanethioate
S(4METHYLPHENYL)2(4FLUOROPHENOXY)ETHANETHIOATE
ZINC000000307194
ZINC00307194
ZINC307194

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Available files

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