Vitas-M small molecule compound

N-(2-cyanophenyl)-3,5-dinitrobenzamide

Catalog ID
STK043267
SMILES N#Cc1ccccc1NC(=O)c1cc(cc(c1)[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 C14H8N4O5 MW 312.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8N4O5/c15-8-9-3-1-2-4-13(9)16-14(19)10-5-11(17(20)21)7-12(6-10)18(22)23/h1-7H,(H,16,19)
InChIKey
QAUBELUFXPWAED-UHFFFAOYSA-N
Synonyms
299965-12-1
299965121
C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H8N4O5c1589312413(9)1614(19)10511(17(20)21)712(610)18(22)23h17H(H1619)
MFCD00543145
N#Cc1ccccc1NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
N(2CYANOPHENYL)35DINITROBENZAMIDE
STK043267
ZINC000002454745
ZINC02454745
ZINC2454745

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Available files

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