Vitas-M small molecule compound

3,5-dinitro-4-(phenylamino)benzamide

Catalog ID
STL503477
SMILES NC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])Nc1ccccc1

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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 C13H10N4O5 MW 302.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O5/c14-13(18)8-6-10(16(19)20)12(11(7-8)17(21)22)15-9-4-2-1-3-5-9/h1-7,15H,(H2,14,18)
InChIKey
ZRHTVQJNKLEFIU-UHFFFAOYSA-N
Synonyms

126843756
35dinitro4(phenylamino)benzamide
4anilino35dinitrobenzamide
InChI=1SC13H10N4O5c1413(18)8610(16(19)20)12(11(78)17(21)22)159421359h1715H(H21418)
MFCD31486945
ZINC000670417738
ZINC670417738

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Available files

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