Vitas-M small molecule compound

N-(3-methylphenyl)-3,5-dinitro-4-[(4-phenoxyphenyl)amino]benzamide

Catalog ID
STK757737
SMILES Cc1cccc(c1)NC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])Nc1ccc(cc1)Oc1ccccc1

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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 C26H20N4O6 MW 484.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O6/c1-17-6-5-7-20(14-17)28-26(31)18-15-23(29(32)33)25(24(16-18)30(34)35)27-19-10-12-22(13-11-19)36-21-8-3-2-4-9-21/h2-16,27H,1H3,(H,28,31)
InChIKey
HOEMZQWWQUNXCS-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)(N+)(=O)(O))NC3=CC=C(C=C3)OC4=CC=CC=C4)(N+)(=O)(O)
Cc1cccc(c1)NC(=O)c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))Nc1ccc(cc1)Oc1ccccc1
InChI=1SC26H20N4O6c11765720(1417)2826(31)181523(29(32)33)25(24(1618)30(34)35)2719101222(131119)36218324921h21627H1H3(H2831)
MFCD01304934
N(3methylphenyl)35dinitro4((4phenoxyphenyl)amino)benzamide
N(3METHYLPHENYL)35DINITRO4(4PHENOXYANILINO)BENZAMIDE
ZINC000008809818
ZINC08809818
ZINC8809818

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Available files

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