Vitas-M small molecule compound
8-methyl[1,2,4]triazino[4,5-a]indol-1-ol
Catalog ID
STK575143
SMILES Cc1ccc2c(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 C11H9N3O MW 199.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O/c1-7-2-3-9-8(4-7)5-10-11(15)13-12-6-14(9)10/h2-6H,1H3,(H,13,15)InChIKey
KXJWAEXDONFCJV-UHFFFAOYSA-NSynonyms
842966-70-5842966705
8methyl(124)triazino(45a)indol1ol
8METHYL2H(124)TRIAZIN(45A)INDOL1ONE
8METHYL2H(124)TRIAZINO(45A)INDOL1ONE
CC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2
InChI=1SC11H9N3Oc172398(47)51011(15)1312614(9)10h26H1H3(H1315)
MFCD07197674
ZINC000008578220
ZINC08578220
ZINC8578220
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