Vitas-M small molecule compound
N,N'-(benzene-1,3-diyldimethanediyl)bis(2-nitrobenzamide)
Catalog ID
STK430724
SMILES O=C(c1ccccc1[N+](=O)[O-])NCc1cccc(c1)CNC(=O)c1ccccc1[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 C22H18N4O6 MW 434.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O6/c27-21(17-8-1-3-10-19(17)25(29)30)23-13-15-6-5-7-16(12-15)14-24-22(28)18-9-2-4-11-20(18)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)InChIKey
WAFGNFHLBSBTHP-UHFFFAOYSA-NSynonyms
(2NITROPHENYL)N((3(((2NITROPHENYL)CARBONYLAMINO)METHYL)PHENYL)METHYL)CARBOXAMIDE
2NITRON((3(((2NITROBENZOYL)AMINO)METHYL)PHENYL)METHYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC22H18N4O6c2721(178131019(17)25(29)30)23131565716(1215)142422(28)189241120(18)26(31)32h112H1314H2(H2327)(H2428)
MFCD01115361
NN(benzene13diyldimethanediyl)bis(2nitrobenzamide)
O=C(c1ccccc1(N+)(=O)(O))NCc1cccc(c1)CNC(=O)c1ccccc1(N+)(=O)(O)
ZINC000002748404
ZINC02748404
ZINC2748404
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