Vitas-M small molecule compound

5-nitro-N-(4-nitrophenyl)-2-[(2-phenylethyl)amino]benzamide

Catalog ID
STK365974
SMILES O=C(c1cc(ccc1NCCc1ccccc1)[N+](=O)[O-])Nc1ccc(cc1)[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 C21H18N4O5 MW 406.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O5/c26-21(23-16-6-8-17(9-7-16)24(27)28)19-14-18(25(29)30)10-11-20(19)22-13-12-15-4-2-1-3-5-15/h1-11,14,22H,12-13H2,(H,23,26)
InChIKey
QYQVYIVHPDLHML-UHFFFAOYSA-N
Synonyms

5nitroN(4nitrophenyl)2((2phenylethyl)amino)benzamide
5nitroN(4nitrophenyl)2(2phenylethylamino)benzamide
5NITRON(4NITROPHENYL)2(PHENETHYLAMINO)BENZAMIDE
C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H18N4O5c2621(23166817(9716)24(27)28)191418(25(29)30)101120(19)221312154213515h1111422H1213H2(H2326)
MFCD00344607
N(4NITROPHENYL)(5NITRO2((2PHENYLETHYL)AMINO)PHENYL)CARBOXAMIDE
O=C(c1cc(ccc1NCCc1ccccc1)(N+)(=O)(O))Nc1ccc(cc1)(N+)(=O)(O)
ZINC000004014291
ZINC04014291
ZINC4014291

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Available files

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