Vitas-M small molecule compound

N,N'-di(naphthalen-1-yl)piperazine-1,4-dicarbothioamide

Catalog ID
STK309175
SMILES S=C(N1CCN(CC1)C(=S)Nc1cccc2c1cccc2)Nc1cccc2c1cccc2

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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 C26H24N4S2 MW 456.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4S2/c31-25(27-23-13-5-9-19-7-1-3-11-21(19)23)29-15-17-30(18-16-29)26(32)28-24-14-6-10-20-8-2-4-12-22(20)24/h1-14H,15-18H2,(H,27,31)(H,28,32)
InChIKey
FXIJNDZUAROLCC-UHFFFAOYSA-N
Synonyms
449784-00-3
1N4Ndinaphthalen1ylpiperazine14dicarbothioamide
449784003
C1CN(CCN1C(=S)NC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC5=CC=CC=C54
InChI=1SC26H24N4S2c3125(27231359197131121(19)23)29151730(181629)26(32)282414610208241222(20)24h114H1518H2(H2731)(H2832)
MFCD01058271
NNdi(naphthalen1yl)piperazine14dicarbothioamide
ZINC000002799950
ZINC02799950
ZINC2799950

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Available files

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