Vitas-M small molecule compound

4,4'-diethyl-1,1',4,4'-tetrahydro-5H,5'H-3,3'-bi-1,2,4-triazole-5,5'-dithione

Catalog ID
STK962600
SMILES CCn1c(n[nH]c1=S)c1n[nH]c(=S)n1CC

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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 C8H12N6S2 MW 256.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N6S2/c1-3-13-5(9-11-7(13)15)6-10-12-8(16)14(6)4-2/h3-4H2,1-2H3,(H,11,15)(H,12,16)
InChIKey
AIGXRTNQVTYUSO-UHFFFAOYSA-N
Synonyms
124994-94-1
124994941
44diethyl1144tetrahydro5H5H33bi124triazole55dithione
4ETHYL3(4ETHYL5SULFANYLIDENE1H124TRIAZOL3YL)1H124TRIAZOLE5THIONE
CCN1C(=NNC1=S)C2=NNC(=S)N2CC
CCn1c(n(nH)c1=S)c1n(nH)c(=S)n1CC
InChI=1SC8H12N6S2c13135(9117(13)15)610128(16)14(6)42h34H212H3(H1115)(H1216)
MFCD02608681
ZINC000002793001
ZINC2793001

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Available files

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