Vitas-M small molecule compound
N,N'-[benzene-1,4-diylbis(oxybenzene-4,1-diyl)]bis(2-nitrobenzamide)
Catalog ID
STK668959
SMILES O=C(c1ccccc1[N+](=O)[O-])Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(=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 C32H22N4O8 MW 590.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N4O8/c37-31(27-5-1-3-7-29(27)35(39)40)33-21-9-13-23(14-10-21)43-25-17-19-26(20-18-25)44-24-15-11-22(12-16-24)34-32(38)28-6-2-4-8-30(28)36(41)42/h1-20H,(H,33,37)(H,34,38)InChIKey
VJTRIWBWUBVRCT-UHFFFAOYSA-NSynonyms
2NITRON(4(4(4((2NITROBENZOYL)AMINO)PHENOXY)PHENOXY)PHENYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC32H22N4O8c3731(27513729(27)35(39)40)332191323(141021)4325171926(201825)4424151122(121624)3432(38)28624830(28)36(41)42h120H(H3337)(H3438)
MFCD00313468
NN(benzene14diylbis(oxybenzene41diyl))bis(2nitrobenzamide)
O=C(c1ccccc1(N+)(=O)(O))Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1ccccc1(N+)(=O)(O)
ZINC000002820037
ZINC02820037
ZINC2820037
Check stock
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Check stock on Vitas-MAvailable files
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