Vitas-M small molecule compound

3,5-dinitro-4-(piperidin-1-yl)benzoic acid

Catalog ID
STL497437
SMILES [O-][N+](=O)c1cc(cc(c1N1CCCCC1)[N+](=O)[O-])C(=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 C12H13N3O6 MW 295.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O6/c16-12(17)8-6-9(14(18)19)11(10(7-8)15(20)21)13-4-2-1-3-5-13/h6-7H,1-5H2,(H,16,17)
InChIKey
SHVNXUIVITYKHP-UHFFFAOYSA-N
Synonyms

3129239
35dinitro4(piperidin1yl)benzoicacid
35DINITRO4PIPERIDIN1YLBENZOICACID
InChI=1SC12H13N3O6c1612(17)869(14(18)19)11(10(78)15(20)21)134213513h67H15H2(H1617)
MFCD02045641
ZINC000004903368

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Available files

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