Vitas-M small molecule compound
1,1'-propane-2,2-diylbis[3-methyl-4-(3-nitrophenoxy)benzene]
Catalog ID
STK258723
SMILES Cc1cc(ccc1Oc1cccc(c1)[N+](=O)[O-])C(c1ccc(c(c1)C)Oc1cccc(c1)[N+](=O)[O-])(C)C
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 C29H26N2O6 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O6/c1-19-15-21(11-13-27(19)36-25-9-5-7-23(17-25)30(32)33)29(3,4)22-12-14-28(20(2)16-22)37-26-10-6-8-24(18-26)31(34)35/h5-18H,1-4H3InChIKey
VHEVZUZFMKDJDG-UHFFFAOYSA-NSynonyms
11propane22diylbis(3methyl4(3nitrophenoxy)benzene)
2methyl4(2(3methyl4(3nitrophenoxy)phenyl)propan2yl)1(3nitrophenoxy)benzene
CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3=CC=CC(=C3)(N+)(=O)(O))C)OC4=CC=CC(=C4)(N+)(=O)(O)
Cc1cc(ccc1Oc1cccc(c1)(N+)(=O)(O))C(c1ccc(c(c1)C)Oc1cccc(c1)(N+)(=O)(O))(C)C
InChI=1SC29H26N2O6c1191521(111327(19)362595723(1725)30(32)33)29(34)22121428(20(2)1622)3726106824(1826)31(34)35h518H14H3
MFCD08097457
ZINC000009426040
ZINC09426040
ZINC9426040
Check stock
See real-time availability and sample size for STK258723 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.