Vitas-M small molecule compound

4-methyl-3,5-dinitro-N-{3-[(phenylcarbonyl)amino]phenyl}benzamide

Catalog ID
STK082282
SMILES O=C(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C)Nc1cccc(c1)NC(=O)c1ccccc1

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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 C21H16N4O6 MW 420.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O6/c1-13-18(24(28)29)10-15(11-19(13)25(30)31)21(27)23-17-9-5-8-16(12-17)22-20(26)14-6-3-2-4-7-14/h2-12H,1H3,(H,22,26)(H,23,27)
InChIKey
WTELRPCFLXNNIG-UHFFFAOYSA-N
Synonyms

4METHYL35DINITRON(3((PHENYLCARBONYL)AMINO)PHENYL)BENZAMIDE
CC1=C(C=C(C=C1(N+)(=O)(O))C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)(N+)(=O)(O)
InChI=1SC21H16N4O6c11318(24(28)29)1015(1119(13)25(30)31)21(27)231795816(1217)2220(26)146324714h212H1H3(H2226)(H2327)
MFCD00581956
N(3BENZAMIDOPHENYL)4METHYL35DINITROBENZAMIDE
O=C(c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))C)Nc1cccc(c1)NC(=O)c1ccccc1
STK082282
ZINC000003001700
ZINC03001700
ZINC3001700

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Available files

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