Vitas-M small molecule compound

S-(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl) 1,3-thiazol-2-ylcarbamothioate

Catalog ID
STL497367
SMILES O=C(Sc1nnc2c(n1)n(C)c1c2cccc1)Nc1nccs1

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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 C14H10N6OS2 MW 342.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N6OS2/c1-20-9-5-3-2-4-8(9)10-11(20)16-13(19-18-10)23-14(21)17-12-15-6-7-22-12/h2-7H,1H3,(H,15,17,21)
InChIKey
QKCFAOKHRFRFPX-UHFFFAOYSA-N
Synonyms

MFCD31538276
S(5methyl5H(124)triazino(56b)indol3yl)13thiazol2ylcarbamothioate
ZINC000585655865

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Available files

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