Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)-4,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazine

Catalog ID
STL361428
SMILES CN1CCN(CC1)c1nc(nc(n1)Sc1nnc(s1)C)Sc1nnc(s1)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 C14H17N9S4 MW 439.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N9S4/c1-8-18-20-13(24-8)26-11-15-10(23-6-4-22(3)5-7-23)16-12(17-11)27-14-21-19-9(2)25-14/h4-7H2,1-3H3
InChIKey
QXONZSTYGSFSTK-UHFFFAOYSA-N
Synonyms

2(4methylpiperazin1yl)46bis((5methyl134thiadiazol2yl)sulfanyl)135triazine
2(4METHYLPIPERAZIN1YL)46BIS(5METHYL(134)THIADIAZOL2YLSULFANYL)(135)TRIAZINE
2METHYL5((4(4METHYL1PIPERAZINYL)6((5METHYL134THIADIAZOL2YL)THIO)135TRIAZIN2YL)THIO)134THIADIAZOLE
2METHYL5((4(4METHYLPIPERAZIN1YL)6((5METHYL134THIADIAZOL2YL)SULFANYL)135TRIAZIN2YL)SULFANYL)134THIADIAZOLE
2METHYL5((4(4METHYLPIPERAZINO)6((5METHYL134THIADIAZOL2YL)THIO)STRIAZIN2YL)THIO)134THIADIAZOLE
55((6(4methylpiperazin1yl)135triazine24diyl)bis(sulfanediyl))bis(2methyl134thiadiazole)
CC1=NN=C(S1)SC2=NC(=NC(=N2)N3CCN(CC3)C)SC4=NN=C(S4)C
InChI=1SC14H17N9S4c18182013(248)26111510(236422(3)5723)1612(1711)271421199(2)2514h47H213H3
MFCD01958896
ZINC000002288283
ZINC2288283

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Available files

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