Vitas-M small molecule compound

9-methoxy[1,2,4]triazino[4,5-a]indol-1-ol

Catalog ID
STK599026
SMILES COc1cccc2c1cc1n2cnnc1O

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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 C11H9N3O2 MW 215.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O2/c1-16-10-4-2-3-8-7(10)5-9-11(15)13-12-6-14(8)9/h2-6H,1H3,(H,13,15)
InChIKey
QBSPTLFYYLYEIX-UHFFFAOYSA-N
Synonyms
861637-77-6
861637776
9methoxy(124)triazino(45a)indol1ol
9METHOXY2H(124)TRIAZINO(45A)INDOL1ONE
COC1=CC=CC2=C1C=C3N2C=NNC3=O
InChI=1SC11H9N3O2c1161042387(10)5911(15)1312614(8)9h26H1H3(H1315)
MFCD07212835
ZINC000008970565
ZINC08970565
ZINC8970565

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Available files

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