Vitas-M small molecule compound

4-(ethylamino)-3,5-dinitrobenzamide

Catalog ID
STL503476
SMILES CCNc1c(cc(cc1[N+](=O)[O-])C(=O)N)[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 C9H10N4O5 MW 254.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O5/c1-2-11-8-6(12(15)16)3-5(9(10)14)4-7(8)13(17)18/h3-4,11H,2H2,1H3,(H2,10,14)
InChIKey
BMQXTUHFUYMEDW-UHFFFAOYSA-N
Synonyms

126843755
4(ethylamino)35dinitrobenzamide
InChI=1SC9H10N4O5c121186(12(15)16)35(9(10)14)47(8)13(17)18h3411H2H21H3(H21014)
MFCD30831729
ZINC000670417719
ZINC670417719

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Available files

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