Vitas-M small molecule compound

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

Catalog ID
STL177130
SMILES S=C(N1CCN(CC1)C(=S)NCc1ccco1)NCc1ccco1

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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 C16H20N4O2S2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S2/c23-15(17-11-13-3-1-9-21-13)19-5-7-20(8-6-19)16(24)18-12-14-4-2-10-22-14/h1-4,9-10H,5-8,11-12H2,(H,17,23)(H,18,24)
InChIKey
FDZPAOSGOWKSEX-UHFFFAOYSA-N
Synonyms
832135-57-6
1N4NBIS(FURAN2YLMETHYL)PIPERAZINE14DICARBOTHIOAMIDE
832135576
C1CN(CCN1C(=S)NCC2=CC=CO2)C(=S)NCC3=CC=CO3
InChI=1SC16H20N4O2S2c2315(1711133192113)195720(8619)16(24)18121442102214h14910H581112H2(H1723)(H1824)
MFCD04133728
NNbis(furan2ylmethyl)piperazine14dicarbothioamide
ZINC000002799960
ZINC02799960
ZINC2799960

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Available files

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