Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(3,4-dichlorophenyl)piperazine-1-carbothioamide
Catalog ID
STK456313
SMILES S=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)Nc1ccc(c(c1)Cl)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 C19H19Cl2N3OS MW 408.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2N3OS/c1-13(25)14-2-5-16(6-3-14)23-8-10-24(11-9-23)19(26)22-15-4-7-17(20)18(21)12-15/h2-7,12H,8-11H2,1H3,(H,22,26)InChIKey
MPGSQYUKNWFDNE-UHFFFAOYSA-NSynonyms
1ACETYL4(4(((34DICHLOROPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4ACETYLPHENYL)N(34DICHLOROPHENYL)1PIPERAZINECARBOTHIOAMIDE
4(4acetylphenyl)N(34dichlorophenyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H19Cl2N3OSc113(25)142516(6314)2381024(11923)19(26)22154717(20)18(21)1215h2712H811H21H3(H2226)
MFCD05988816
ZINC000013497008
ZINC13497008
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