Vitas-M small molecule compound

S-(4-methylphenyl) (2-methylphenoxy)ethanethioate

Catalog ID
STK798621
SMILES O=C(Sc1ccc(cc1)C)COc1ccccc1C

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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 C16H16O2S MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O2S/c1-12-7-9-14(10-8-12)19-16(17)11-18-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3
InChIKey
WXHKGWWKOJEGNC-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)1(4METHYLPHENYLTHIO)ETHAN1ONE
CC1=CC=C(C=C1)SC(=O)COC2=CC=CC=C2C
InChI=1SC16H16O2Sc1127914(10812)1916(17)111815643513(15)2h310H11H212H3
MFCD03462024
S(4methylphenyl)(2methylphenoxy)ethanethioate
S(4METHYLPHENYL)2(2METHYLPHENOXY)ETHANETHIOATE
ZINC000000306475
ZINC00306475
ZINC306475

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Available files

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