Vitas-M small molecule compound

N-(2-ethoxyphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine

Catalog ID
STK537483
SMILES CCOc1ccccc1Nc1ccc(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 C14H12N4O4 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O4/c1-2-21-12-6-4-3-5-9(12)15-10-7-8-11(18(19)20)14-13(10)16-22-17-14/h3-8,15H,2H2,1H3
InChIKey
DSHXGBVULRNZOC-UHFFFAOYSA-N
Synonyms
378207-83-1
378207831
CCOC1=CC=CC=C1NC2=CC=C(C3=NON=C23)(N+)(=O)(O)
CCOc1ccccc1Nc1ccc(c2c1non2)(N+)(=O)(O)
InChI=1SC14H12N4O4c12211264359(12)15107811(18(19)20)1413(10)16221714h3815H2H21H3
MFCD01858140
N(2ETHOXYPHENYL)4NITRO213BENZOXADIAZOL7AMINE
N(2ethoxyphenyl)7nitro213benzoxadiazol4amine
N(2ethoxyphenyl)7nitrobenzo(c)(125)oxadiazol4amine
ZINC000004819152
ZINC04819152
ZINC4819152

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Available files

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