Vitas-M small molecule compound

N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis(3,5-dinitrobenzamide)

Catalog ID
STK061482
SMILES Cc1cc(ccc1NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])c1ccc(c(c1)C)NC(=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 C28H20N6O10 MW 600.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N6O10/c1-15-7-17(3-5-25(15)29-27(35)19-9-21(31(37)38)13-22(10-19)32(39)40)18-4-6-26(16(2)8-18)30-28(36)20-11-23(33(41)42)14-24(12-20)34(43)44/h3-14H,1-2H3,(H,29,35)(H,30,36)
InChIKey
AJJPENRHJFFDGY-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))C)NC(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O)
Cc1cc(ccc1NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))c1ccc(c(c1)C)NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC28H20N6O10c115717(3525(15)2927(35)19921(31(37)38)1322(1019)32(39)40)184626(16(2)818)3028(36)201123(33(41)42)1424(1220)34(43)44h314H12H3(H2935)(H3036)
MFCD00543146
N(4(4((35DINITROBENZOYL)AMINO)3METHYLPHENYL)2METHYLPHENYL)35DINITROBENZAMIDE
NN(33DIMETHYL44BIPHENYLDIYL)BIS(35DINITROBENZAMIDE)
NN(33DIMETHYLBIPHENYL44DIYL)BIS(35DINITROBENZAMIDE)
STK061482
ZINC000100009829
ZINC100009829

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Available files

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