Vitas-M small molecule compound

2,4-bis[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol

Catalog ID
STK365490
SMILES Oc1ccc(cc1Nc1ccc2c(c1[N+](=O)[O-])non2)Nc1ccc2c(c1[N+](=O)[O-])non2

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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 C18H10N8O7 MW 450.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N8O7/c27-14-6-1-8(19-11-4-2-9-15(23-32-21-9)17(11)25(28)29)7-13(14)20-12-5-3-10-16(24-33-22-10)18(12)26(30)31/h1-7,19-20,27H
InChIKey
ZBVNOQNHBWMQIQ-UHFFFAOYSA-N
Synonyms

24bis((4nitro213benzoxadiazol5yl)amino)phenol
MFCD00327198
Oc1ccc(cc1Nc1ccc2c(c1(N+)(=O)(O))non2)Nc1ccc2c(c1(N+)(=O)(O))non2
ZINC000004013420

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Available files

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