Vitas-M small molecule compound

2-{[7-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}phenol

Catalog ID
STK550229
SMILES CC1CCN(CC1)c1cc(Nc2ccccc2O)c(c2c1non2)[N+](=O)[O-]

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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 C18H19N5O4 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O4/c1-11-6-8-22(9-7-11)14-10-13(19-12-4-2-3-5-15(12)24)18(23(25)26)17-16(14)20-27-21-17/h2-5,10-11,19,24H,6-9H2,1H3
InChIKey
QWAVOSURIHSEHA-UHFFFAOYSA-N
Synonyms
799790-87-7
2((7(4methylpiperidin1yl)4nitro213benzoxadiazol5yl)amino)phenol
2((7(4methylpiperidin1yl)4nitrobenzo(c)(125)oxadiazol5yl)amino)phenol
799790877
CC1CCN(CC1)c1cc(Nc2ccccc2O)c(c2c1non2)(N+)(=O)(O)
MFCD03676126
ZINC000005024773

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Available files

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