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2-(4H-1,2,4-triazol-3-ylsulfanyl)-1-(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK508615
SMILES Cc1ccc2c(c1)N(C(=O)CSc1nnc[nH]1)C(c1c2c(=S)ss1)(C)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 C17H16N4OS4 MW 420.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS4/c1-9-4-5-10-11(6-9)21(12(22)7-24-16-18-8-19-20-16)17(2,3)14-13(10)15(23)26-25-14/h4-6,8H,7H2,1-3H3,(H,18,19,20)
InChIKey
QWNWDLHBLVRJJV-UHFFFAOYSA-N
Synonyms
333431-21-3
2((4H124triazol3yl)thio)1(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2(1H124TRIAZOL5YLSULFANYL)1(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(4H(124)TRIAZOL3YLSULFANYL)1(447TRIMETHYL1THIOXO14DIHYDRO23DITHIA5AZACYCLOPENTA(A)NAPHTHALEN5YL)ETHANONE
2(4H124triazol3ylsulfanyl)1(447trimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
333431213
447TRIMETHYL5((4H124TRIAZOL3YLSULFANYL)ACETYL)45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
447TRIMETHYL5((4H124TRIAZOL3YLTHIO)ACETYL)45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)CSC4=NC=NN4)(C)C)SSC3=S
Cc1ccc2c(c1)N(C(=O)CSc1nnc(nH)1)C(c1c2c(=S)ss1)(C)C
InChI=1SC17H16N4OS4c19451011(69)21(12(22)72416188192016)17(23)1413(10)15(23)262514h468H7H213H3(H181920)
MFCD01171415
ZINC000002317847
ZINC02317847
ZINC2317847

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Available files

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