Vitas-M small molecule compound
8-methoxy[1,2,4]triazino[4,5-a]indol-1-ol
Catalog ID
STK588481
SMILES COc1ccc2c(c1)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 C11H9N3O2 MW 215.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O2/c1-16-8-2-3-9-7(4-8)5-10-11(15)13-12-6-14(9)10/h2-6H,1H3,(H,13,15)InChIKey
OGAREQRPIFVYEE-UHFFFAOYSA-NSynonyms
107891-18-9107891189
8methoxy(124)triazino(45a)indol1ol
8METHOXY2H(124)TRIAZINO(45A)INDOL1ONE
COC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2
InChI=1SC11H9N3O2c11682397(48)51011(15)1312614(9)10h26H1H3(H1315)
MFCD07207433
ZINC000009090155
ZINC09090155
ZINC9090155
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