Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(4-chlorobenzyl)piperazine-1-carbothioamide
Catalog ID
STK455450
SMILES Clc1ccc(cc1)CNC(=S)N1CCN(CC1)c1ccc(cc1)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 C20H22ClN3OS MW 387.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3OS/c1-15(25)17-4-8-19(9-5-17)23-10-12-24(13-11-23)20(26)22-14-16-2-6-18(21)7-3-16/h2-9H,10-14H2,1H3,(H,22,26)InChIKey
MQSNVKUEELRFOP-UHFFFAOYSA-NSynonyms
1ACETYL4(4((((4CHLOROPHENYL)METHYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE4(4ACETYLPHENYL)N((4CHLOROPHENYL)METHYL)PIPERAZINE1CARBOTHIOAMIDE
4(4acetylphenyl)N(4chlorobenzyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)Cl
Registry IDs
MFCD04228481ZINC000002858726
ZINC02858726
ZINC2858726
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