Vitas-M small molecule compound
1,1'-[oxybis(benzene-4,1-diyloxy)]bis(4-nitrobenzene)
Catalog ID
STK247411
SMILES [O-][N+](=O)c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)[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 C24H16N2O7 MW 444.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O7/c27-25(28)17-1-5-19(6-2-17)31-21-9-13-23(14-10-21)33-24-15-11-22(12-16-24)32-20-7-3-18(4-8-20)26(29)30/h1-16HInChIKey
VCHOCAUDXXHUKE-UHFFFAOYSA-NSynonyms
51532-42-4(O)(N+)(=O)c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O)
1(4NITROPHENOXY)4(4(4NITROPHENOXY)PHENOXY)BENZENE
11(OXYBIS(BENZENE41DIYLOXY))BIS(4NITROBENZENE)
1NITRO4(4(4(4NITROPHENOXY)PHENOXY)PHENOXY)BENZENE
51532424
BENZENE11OXYBIS(4(4NITROPHENOXY)
C1=CC(=CC=C1(N+)(=O)(O))OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC24H16N2O7c2725(28)171519(6217)312191323(141021)3324151122(121624)32207318(4820)26(29)30h116H
MFCD00690032
ZINC000002079072
ZINC02079072
ZINC2079072
Check stock
See real-time availability and sample size for STK247411 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.