Vitas-M small molecule compound

7,8-dimethoxy[1,2,4]triazino[4,5-a]indol-1-ol

Catalog ID
STK571235
SMILES COc1cc2c(cc1OC)cc1n2cnnc1O

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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/c1-17-10-4-7-3-9-12(16)14-13-6-15(9)8(7)5-11(10)18-2/h3-6H,1-2H3,(H,14,16)
InChIKey
VTIBUUAFKNDQRO-UHFFFAOYSA-N
Synonyms
121638-70-8
121638708
78dimethoxy(124)triazino(45a)indol1ol
78DIMETHOXY2H(124)TRIAZINO(45A)INDOL1ONE
COC1=C(C=C2C(=C1)C=C3N2C=NNC3=O)OC
InChI=1SC12H11N3O3c11710473912(16)1413615(9)8(7)511(10)182h36H12H3(H1416)
MFCD07202705
ZINC000009111494
ZINC09111494
ZINC9111494

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Available files

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