Vitas-M small molecule compound
1,5-bis(3-phenoxyphenyl)-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithiol
Catalog ID
STL149862
SMILES SC1=NC(N2N1C(N=C2S)c1cccc(c1)Oc1ccccc1)c1cccc(c1)Oc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C28H22N4O2S2 MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2S2/c35-27-29-25(19-9-7-15-23(17-19)33-21-11-3-1-4-12-21)31-28(36)30-26(32(27)31)20-10-8-16-24(18-20)34-22-13-5-2-6-14-22/h1-18,25-26H,(H,29,35)(H,30,36)InChIKey
HAWUOEFWYQEKLL-UHFFFAOYSA-NSynonyms
316359-33-8(3R7S)37BIS(3PHENOXYPHENYL)TETRAHYDRO1H5H(124)TRIAZOLO(12A)(124)TRIAZOLE15DITHIONE
15bis(3phenoxyphenyl)1256tetrahydro(124)triazolo(12a)(124)triazole37dithione
15bis(3phenoxyphenyl)1H5H(124)triazolo(12a)(124)triazole37dithiol
316359338
37BIS(3PHENOXYPHENYL)TETRAHYDRO1H5H(124)TRIAZOLO(12A)(124)TRIAZOLE15DITHIONE
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3NC(=S)N4N3C(=S)NC4C5=CC(=CC=C5)OC6=CC=CC=C6
InChI=1SC28H22N4O2S2c35272925(19971523(1719)3321113141221)3128(36)3026(32(27)31)201081624(1820)3422135261422h1182526H(H2935)(H3036)
MFCD03795110
ZINC000002362002
ZINC000018158540
Check stock
See real-time availability and sample size for STL149862 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.