Vitas-M small molecule compound
7,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1-ol
Catalog ID
STK574815
SMILES COc1cc(OC)cc2c1cc1n2cnnc1O
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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/c1-17-7-3-9-8(11(4-7)18-2)5-10-12(16)14-13-6-15(9)10/h3-6H,1-2H3,(H,14,16)InChIKey
SNEOQXQIGDXQBI-UHFFFAOYSA-NSynonyms
848929-77-179DIMETHOXY(124)TRIAZINO(45A)INDOL1(2H)ONE
79dimethoxy(124)triazino(45a)indol1ol
79DIMETHOXY2H(124)TRIAZINO(45A)INDOL1ONE
848929771
COC1=CC(=C2C=C3C(=O)NN=CN3C2=C1)OC
InChI=1SC12H11N3O3c1177398(11(47)182)51012(16)1413615(9)10h36H12H3(H1416)
MFCD07207276
ZINC000009090118
ZINC09090118
ZINC9090118
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