Vitas-M small molecule compound

2-{(E)-[(6-methyl-6H-indolo[2,3-b]quinoxalin-9-yl)imino]methyl}phenol

Catalog ID
STK825514
SMILES Oc1ccccc1/C=N/c1ccc2c(c1)c1nc3ccccc3nc1n2C

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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 C22H16N4O MW 352.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O/c1-26-19-11-10-15(23-13-14-6-2-5-9-20(14)27)12-16(19)21-22(26)25-18-8-4-3-7-17(18)24-21/h2-13,27H,1H3/b23-13+
InChIKey
PEJFWNPXVJMBFA-YDZHTSKRSA-N
Synonyms
328111-54-2
(E)2(((6methyl6Hindolo(23b)quinoxalin9yl)imino)methyl)phenol
2((E)((6methyl6Hindolo(23b)quinoxalin9yl)imino)methyl)phenol
328111542
MFCD01534029
Oc1ccccc1C=Nc1ccc2c(c1)c1nc3ccccc3nc1n2C
ZINC000004126477

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Available files

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