Vitas-M small molecule compound

N-(4-methylphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine

Catalog ID
STK368349
SMILES Cc1ccc(cc1)Nc1c(cc(c2c1non2)[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 C13H9N5O5 MW 315.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N5O5/c1-7-2-4-8(5-3-7)14-11-9(17(19)20)6-10(18(21)22)12-13(11)16-23-15-12/h2-6,14H,1H3
InChIKey
TWLCGKSCHBKYAX-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC2=C(C=C(C3=NON=C23)(N+)(=O)(O))(N+)(=O)(O)
Cc1ccc(cc1)Nc1c(cc(c2c1non2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H9N5O5c17248(537)14119(17(19)20)610(18(21)22)1213(11)16231512h2614H1H3
MFCD00399488
N(4methylphenyl)57dinitro213benzoxadiazol4amine
ZINC000004016556
ZINC04016556
ZINC4016556

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Available files

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