Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[2-(4-nitrophenyl)acetamide]
Catalog ID
STK419787
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)Cc1ccc(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 C28H22N4O7 MW 526.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O7/c33-27(17-19-1-9-23(10-2-19)31(35)36)29-21-5-13-25(14-6-21)39-26-15-7-22(8-16-26)30-28(34)18-20-3-11-24(12-4-20)32(37)38/h1-16H,17-18H2,(H,29,33)(H,30,34)InChIKey
UMPNFBZWOZDYBD-UHFFFAOYSA-NSynonyms
438529-76-12(4NITROPHENYL)N(4(4((2(4NITROPHENYL)ACETYL)AMINO)PHENOXY)PHENYL)ACETAMIDE
438529761
C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC28H22N4O7c3327(17191923(10219)31(35)36)292151325(14621)392615722(81626)3028(34)182031124(12420)32(37)38h116H1718H2(H2933)(H3034)
MFCD00588970
NN(oxydibenzene41diyl)bis(2(4nitrophenyl)acetamide)
O=C(Cc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000002754469
ZINC2754469
Check stock
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Check stock on Vitas-MAvailable files
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