Vitas-M small molecule compound

4-(2-fluorophenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK132629
SMILES COc1ccc(cc1)NC(=S)N1CCN(CC1)c1ccccc1F

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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 C18H20FN3OS MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20FN3OS/c1-23-15-8-6-14(7-9-15)20-18(24)22-12-10-21(11-13-22)17-5-3-2-4-16(17)19/h2-9H,10-13H2,1H3,(H,20,24)
InChIKey
MINBUPYKDYNGHW-UHFFFAOYSA-N
Synonyms
496776-80-8
(4(2FLUOROPHENYL)PIPERAZINYL)((4METHOXYPHENYL)AMINO)METHANE1THIONE
4(2FLUOROPHENYL)N(4METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
4(2FLUOROPHENYL)N(4METHOXYPHENYL)TETRAHYDRO1(2H)PYRAZINECARBOTHIOAMIDE
496776808
COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3F
InChI=1SC18H20FN3OSc123158614(7915)2018(24)22121021(111322)17532416(17)19h29H1013H21H3(H2024)
MFCD00955358
ZINC000000458876
ZINC00458876
ZINC458876

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Available files

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