Vitas-M small molecule compound
3,3'-(hexane-1,6-diyldiimino)bis[1-(4-nitrophenoxy)propan-2-ol]
Catalog ID
STK683109
SMILES OC(COc1ccc(cc1)[N+](=O)[O-])CNCCCCCCNCC(COc1ccc(cc1)[N+](=O)[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 C24H34N4O8 MW 506.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N4O8/c29-21(17-35-23-9-5-19(6-10-23)27(31)32)15-25-13-3-1-2-4-14-26-16-22(30)18-36-24-11-7-20(8-12-24)28(33)34/h5-12,21-22,25-26,29-30H,1-4,13-18H2InChIKey
AEVFLAOTVOCDSK-UHFFFAOYSA-NSynonyms
1(6((2HYDROXY3(4NITROPHENOXY)PROPYL)AMINO)HEXYLAMINO)3(4NITROPHENOXY)PROPAN2OL
33(hexane16diyldiimino)bis(1(4nitrophenoxy)propan2ol)
C1=CC(=CC=C1(N+)(=O)(O))OCC(CNCCCCCCNCC(COC2=CC=C(C=C2)(N+)(=O)(O))O)O
InChI=1SC24H34N4O8c2921(1735239519(61023)27(31)32)152513312414261622(30)18362411720(81224)28(33)34h512212225262930H141318H2
MFCD04062213
OC(COc1ccc(cc1)(N+)(=O)(O))CNCCCCCCNCC(COc1ccc(cc1)(N+)(=O)(O))O
ZINC000012374658
ZINC000012374660
Check stock
See real-time availability and sample size for STK683109 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.