Vitas-M small molecule compound
1,5-bis(2-methoxyphenyl)-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithiol
Catalog ID
STK561637
SMILES COc1ccccc1C1N=C(N2N1C(=NC2c1ccccc1OC)S)S
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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 C18H18N4O2S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S2/c1-23-13-9-5-3-7-11(13)15-19-17(25)22-16(20-18(26)21(15)22)12-8-4-6-10-14(12)24-2/h3-10,15-16H,1-2H3,(H,19,25)(H,20,26)InChIKey
GHBKWSHWQIPQLU-UHFFFAOYSA-NSynonyms
368888-57-7(3R7R)37BIS(2METHOXYPHENYL)TETRAHYDRO1H5H(124)TRIAZOLO(12A)(124)TRIAZOLE15DITHIONE
(3R7S)37BIS(2METHOXYPHENYL)TETRAHYDRO1H5H(124)TRIAZOLO(12A)(124)TRIAZOLE15DITHIONE
(3S7S)37BIS(2METHOXYPHENYL)TETRAHYDRO1H5H(124)TRIAZOLO(12A)(124)TRIAZOLE15DITHIONE
15bis(2methoxyphenyl)1256tetrahydro(124)triazolo(12a)(124)triazole37dithione
15bis(2methoxyphenyl)1H5H(124)triazolo(12a)(124)triazole37dithiol
368888577
37BIS(2METHOXYPHENYL)TETRAHYDRO1H5H(124)TRIAZOLO(12A)(124)TRIAZOLE15DITHIONE
COC1=CC=CC=C1C2NC(=S)N3N2C(=S)NC3C4=CC=CC=C4OC
InChI=1SC18H18N4O2S2c12313953711(13)151917(25)2216(2018(26)21(15)22)128461014(12)242h3101516H12H3(H1925)(H2026)
MFCD03797956
ZINC000002372300
ZINC000017122476
Check stock
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Check stock on Vitas-MAvailable files
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