Vitas-M small molecule compound

N,N'-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide

Catalog ID
STK309142
SMILES S=C(N1CCN(CC1)C(=S)Nc1ccc(cc1)C)Nc1ccc(cc1)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 C20H24N4S2 MW 384.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4S2/c1-15-3-7-17(8-4-15)21-19(25)23-11-13-24(14-12-23)20(26)22-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,21,25)(H,22,26)
InChIKey
WILMTUZDPLWVQG-UHFFFAOYSA-N
Synonyms
832135-07-6
1N4NBIS(4METHYLPHENYL)PIPERAZINE14DICARBOTHIOAMIDE
832135076
CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C
InChI=1SC20H24N4S2c1153717(8415)2119(25)23111324(141223)20(26)22189516(2)61018h310H1114H212H3(H2125)(H2226)
MFCD02828019
NNbis(4methylphenyl)piperazine14dicarbothioamide
ZINC000002799795
ZINC02799795
ZINC2799795

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.