Vitas-M small molecule compound

N,N'-bis(4-acetylphenyl)-2-methylpiperazine-1,4-dicarbothioamide

Catalog ID
STK773822
SMILES S=C(N1CCN(C(C1)C)C(=S)Nc1ccc(cc1)C(=O)C)Nc1ccc(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 C23H26N4O2S2 MW 454.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2S2/c1-15-14-26(22(30)24-20-8-4-18(5-9-20)16(2)28)12-13-27(15)23(31)25-21-10-6-19(7-11-21)17(3)29/h4-11,15H,12-14H2,1-3H3,(H,24,30)(H,25,31)
InChIKey
ZKYXVFYXPUCHBK-UHFFFAOYSA-N
Synonyms
517903-66-1
1N4NBIS(4ACETYLPHENYL)2METHYLPIPERAZINE14DICARBOTHIOAMIDE
517903661
CC1CN(CCN1C(=S)NC2=CC=C(C=C2)C(=O)C)C(=S)NC3=CC=C(C=C3)C(=O)C
InChI=1SC23H26N4O2S2c1151426(22(30)24208418(5920)16(2)28)121327(15)23(31)252110619(71121)17(3)29h41115H1214H213H3(H2430)(H2531)
MFCD03760508
NNBIS(4ACETYLPHENYL)2METHYL14PIPERAZINEDICARBOTHIOAMIDE
NNbis(4acetylphenyl)2methylpiperazine14dicarbothioamide
ZINC000013518713
ZINC000013518717

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Available files

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