Vitas-M small molecule compound

N,N'-bis(2-methoxyphenyl)piperazine-1,4-dicarbothioamide

Catalog ID
STK309056
SMILES COc1ccccc1NC(=S)N1CCN(CC1)C(=S)Nc1ccccc1OC

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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 C20H24N4O2S2 MW 416.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2S2/c1-25-17-9-5-3-7-15(17)21-19(27)23-11-13-24(14-12-23)20(28)22-16-8-4-6-10-18(16)26-2/h3-10H,11-14H2,1-2H3,(H,21,27)(H,22,28)
InChIKey
UALZDZPRKSMQFT-UHFFFAOYSA-N
Synonyms
503150-21-8
1N4Nbis(2methoxyphenyl)piperazine14dicarbothioamide
503150218
COC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC
InChI=1SC20H24N4O2S2c12517953715(17)2119(27)23111324(141223)20(28)22168461018(16)262h310H1114H212H3(H2127)(H2228)
MFCD02827504
NNbis(2methoxyphenyl)piperazine14dicarbothioamide
ZINC000002799380
ZINC02799380
ZINC2799380

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Available files

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