Vitas-M small molecule compound

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

Catalog ID
STL497436
SMILES OC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N1CCCC1

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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 C11H11N3O6 MW 281.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O6/c15-11(16)7-5-8(13(17)18)10(9(6-7)14(19)20)12-3-1-2-4-12/h5-6H,1-4H2,(H,15,16)
InChIKey
DJLPDYUHXZZEHS-UHFFFAOYSA-N
Synonyms

12005642
35dinitro4(pyrrolidin1yl)benzoicacid
35DINITRO4PYRROLIDIN1YLBENZOICACID
InChI=1SC11H11N3O6c1511(16)758(13(17)18)10(9(67)14(19)20)12312412h56H14H2(H1516)
MFCD02653138
ZINC000004660155

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Available files

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