Vitas-M small molecule compound

N-(3-acetylphenyl)-4-(phenylsulfonyl)piperazine-1-carbothioamide

Catalog ID
STK494110
SMILES S=C(N1CCN(CC1)S(=O)(=O)c1ccccc1)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 C19H21N3O3S2 MW 403.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S2/c1-15(23)16-6-5-7-17(14-16)20-19(26)21-10-12-22(13-11-21)27(24,25)18-8-3-2-4-9-18/h2-9,14H,10-13H2,1H3,(H,20,26)
InChIKey
QMSACTASNWSTFS-UHFFFAOYSA-N
Synonyms

1ACETYL3(((4(PHENYLSULFONYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
InChI=1SC19H21N3O3S2c115(23)1665717(1416)2019(26)21101222(131121)27(2425)188324918h2914H1013H21H3(H2026)
MFCD06077557
N(3acetylphenyl)4(benzenesulfonyl)piperazine1carbothioamide
N(3acetylphenyl)4(phenylsulfonyl)piperazine1carbothioamide
ZINC000013784471
ZINC13784471

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Available files

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