Vitas-M small molecule compound

N-(3-acetylphenyl)-4-[(4-fluorophenyl)sulfonyl]piperazine-1-carbothioamide

Catalog ID
STK494111
SMILES Fc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=S)Nc1cccc(c1)C(=O)C

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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 C19H20FN3O3S2 MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20FN3O3S2/c1-14(24)15-3-2-4-17(13-15)21-19(27)22-9-11-23(12-10-22)28(25,26)18-7-5-16(20)6-8-18/h2-8,13H,9-12H2,1H3,(H,21,27)
InChIKey
MSZIKYIOHUICPB-UHFFFAOYSA-N
Synonyms

1ACETYL3(((4((4FLUOROPHENYL)SULFONYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F
InChI=1SC19H20FN3O3S2c114(24)1532417(1315)2119(27)2291123(121022)28(2526)187516(20)6818h2813H912H21H3(H2127)
MFCD05064146
N(3acetylphenyl)4((4fluorophenyl)sulfonyl)piperazine1carbothioamide
N(3acetylphenyl)4(4fluorophenyl)sulfonylpiperazine1carbothioamide
ZINC000013841214
ZINC13841214

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Available files

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