Vitas-M small molecule compound

N,N'-[benzene-1,3-diylbis(oxybenzene-4,1-diyl)]bis(2-nitrobenzamide)

Catalog ID
STK258722
SMILES O=C(c1ccccc1[N+](=O)[O-])Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(=O)c1ccccc1[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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(27-8-1-3-10-29(27)35(39)40)33-21-12-16-23(17-13-21)43-25-6-5-7-26(20-25)44-24-18-14-22(15-19-24)34-32(38)28-9-2-4-11-30(28)36(41)42/h1-20H,(H,33,37)(H,34,38)
InChIKey
GVAFSUQNXRKSME-UHFFFAOYSA-N
Synonyms

(2NITROPHENYL)N(4(3(4((2NITROPHENYL)CARBONYLAMINO)PHENOXY)PHENOXY)PHENYL)CARBOXAMIDE
2NITRON(4(3(4((2NITROBENZOYL)AMINO)PHENOXY)PHENOXY)PHENYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC32H22N4O8c3731(278131029(27)35(39)40)3321121623(171321)432565726(2025)4424181422(151924)3432(38)289241130(28)36(41)42h120H(H3337)(H3438)
MFCD00314002
NN(benzene13diylbis(oxybenzene41diyl))bis(2nitrobenzamide)
O=C(c1ccccc1(N+)(=O)(O))Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(=O)c1ccccc1(N+)(=O)(O)
ZINC000002820035
ZINC2820035

Check stock

See real-time availability and sample size for STK258722 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.