Vitas-M small molecule compound
8,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1-ol
Catalog ID
STK574243
SMILES COc1c(OC)ccc2c1cc1n2cnnc1O
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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 C12H11N3O3 MW 245.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3/c1-17-10-4-3-8-7(11(10)18-2)5-9-12(16)14-13-6-15(8)9/h3-6H,1-2H3,(H,14,16)InChIKey
GDHFXLSAQVRSLG-UHFFFAOYSA-NSynonyms
877806-37-6877806376
89DIMETHOXY(124)TRIAZINO(45A)INDOL1(2H)ONE
89dimethoxy(124)triazino(45a)indol1ol
89DIMETHOXY2H(124)TRIAZINO(45A)INDOL1ONE
COC1=C(C2=C(C=C1)N3C=NNC(=O)C3=C2)OC
InChI=1SC12H11N3O3c117104387(11(10)182)5912(16)1413615(8)9h36H12H3(H1416)
MFCD07204388
ZINC000009087997
ZINC09087997
ZINC9087997
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