Vitas-M small molecule compound

S-(4-methylphenyl) (2,4-dichlorophenoxy)ethanethioate

Catalog ID
STK810109
SMILES O=C(Sc1ccc(cc1)C)COc1ccc(cc1Cl)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 C15H12Cl2O2S MW 327.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl2O2S/c1-10-2-5-12(6-3-10)20-15(18)9-19-14-7-4-11(16)8-13(14)17/h2-8H,9H2,1H3
InChIKey
GMQGAYFWUDRKRT-UHFFFAOYSA-N
Synonyms

2(24DICHLOROPHENOXY)1(4METHYLPHENYLTHIO)ETHAN1ONE
CC1=CC=C(C=C1)SC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC15H12Cl2O2Sc1102512(6310)2015(18)919147411(16)813(14)17h28H9H21H3
MFCD03462478
S(4methylphenyl)(24dichlorophenoxy)ethanethioate
S(4METHYLPHENYL)2(24DICHLOROPHENOXY)ETHANETHIOATE
ZINC000000306570
ZINC00306570
ZINC306570

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Available files

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