Vitas-M small molecule compound

N-(4-methylphenyl)-2,4,6-trinitrobenzene-1,3-diamine

Catalog ID
STK365484
SMILES Cc1ccc(cc1)Nc1c(cc(c(c1[N+](=O)[O-])N)[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 C13H11N5O6 MW 333.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O6/c1-7-2-4-8(5-3-7)15-12-10(17(21)22)6-9(16(19)20)11(14)13(12)18(23)24/h2-6,15H,14H2,1H3
InChIKey
RLRSYSJCGDBDGP-UHFFFAOYSA-N
Synonyms

3N(4METHYLPHENYL)246TRINITROBENZENE13DIAMINE
CC1=CC=C(C=C1)NC2=C(C=C(C(=C2(N+)(=O)(O))N)(N+)(=O)(O))(N+)(=O)(O)
Cc1ccc(cc1)Nc1c(cc(c(c1(N+)(=O)(O))N)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H11N5O6c17248(537)151210(17(21)22)69(16(19)20)11(14)13(12)18(23)24h2615H14H21H3
MFCD00387216
N(4methylphenyl)246trinitrobenzene13diamine
ZINC000102094507
ZINC102094507

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Available files

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