Vitas-M small molecule compound

ethyl 2-amino-3,5-dinitrobenzoate

Catalog ID
STK377464
SMILES CCOC(=O)c1cc(cc(c1N)[N+](=O)[O-])[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 C9H9N3O6 MW 255.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O6/c1-2-18-9(13)6-3-5(11(14)15)4-7(8(6)10)12(16)17/h3-4H,2,10H2,1H3
InChIKey
CZBGDUTWXCXPLX-UHFFFAOYSA-N
Synonyms
69535-02-0
69535020
CCOC(=O)C1=CC(=CC(=C1N)(N+)(=O)(O))(N+)(=O)(O)
CCOC(=O)c1cc(cc(c1N)(N+)(=O)(O))(N+)(=O)(O)
ethyl2amino35dinitrobenzoate
InChI=1SC9H9N3O6c12189(13)635(11(14)15)47(8(6)10)12(16)17h34H210H21H3
MFCD01529634
ZINC000004046764
ZINC04046764
ZINC4046764

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Available files

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