Vitas-M small molecule compound

methyl 3,5-dinitro-4-(pyridin-2-ylamino)benzoate

Catalog ID
STK735835
SMILES COC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])Nc1ccccn1

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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 C13H10N4O6 MW 318.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O6/c1-23-13(18)8-6-9(16(19)20)12(10(7-8)17(21)22)15-11-4-2-3-5-14-11/h2-7H,1H3,(H,14,15)
InChIKey
RIPMEGYLDVQABS-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=C(C(=C1)(N+)(=O)(O))NC2=CC=CC=N2)(N+)(=O)(O)
COC(=O)c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))Nc1ccccn1
InChI=1SC13H10N4O6c12313(18)869(16(19)20)12(10(78)17(21)22)151142351411h27H1H3(H1415)
METHYL35DINITRO4(2PYRIDYLAMINO)BENZOATE
methyl35dinitro4(pyridin2ylamino)benzoate
MFCD05855159
ZINC000004628660
ZINC04628660
ZINC4628660

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Available files

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