Vitas-M small molecule compound

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

Catalog ID
STL574022
SMILES [O-][N+](=O)c1ccc(c2c1non2)NCCN=[N+]=[N-]

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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 C8H7N7O3 MW 249.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N7O3/c9-14-11-4-3-10-5-1-2-6(15(16)17)8-7(5)12-18-13-8/h1-2,10H,3-4H2
InChIKey
VWIOSGPGSCRJCV-UHFFFAOYSA-N
Synonyms

46221126
InChI=1SC8H7N7O3c9141143105126(15(16)17)87(5)1218138h1210H34H2
MFCD32649629
N(2azidoethyl)4nitro213benzoxadiazol7amine
N(2AZIDOETHYL)7NITRO213BENZOOXADIAZOLE4AMINE
N(2azidoethyl)7nitro213benzoxadiazol4amine
ZINC000139875899

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Available files

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