Vitas-M small molecule compound
1,4-bis[(2E)-3-phenylprop-2-en-1-yl]-1,4-di(prop-2-en-1-yl)piperazinediium
Catalog ID
STL058975
SMILES C=CC[N+]1(C/C=C/c2ccccc2)CC[N+](CC1)(CC=C)C/C=C/c1ccccc1
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 C28H36N2 MW 400.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2/c1-3-19-29(21-11-17-27-13-7-5-8-14-27)23-25-30(20-4-2,26-24-29)22-12-18-28-15-9-6-10-16-28/h3-18H,1-2,19-26H2/q+2/b17-11+,18-12+InChIKey
BYXUWNIHHXFRNV-JYFOCSDGSA-NSynonyms
14bis((2E)3phenylprop2en1yl)14di(prop2en1yl)piperazinediium
14BIS((E)3PHENYLPROP2ENYL)14BIS(PROP2ENYL)PIPERAZINE14DIIUM
14diallyl14dicinnamylpiperazine14diiumbromide
C=CC(N+)1(CC(N+)(CC1)(CC=C)CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3
C=CC(N+)1(CC=Cc2ccccc2)CC(N+)(CC1)(CC=C)CC=Cc1ccccc1
C=CC(N+)1(CC=Cc2ccccc2)CC(N+)(CC1)(CC=C)CC=Cc1ccccc1(Br)(Br)
InChI=1SC28H36N2c131929(21111727137581427)232530(2042262429)221218281596101628h318H121926H2q+2b1711+1812+
ZINC000004811387
ZINC04811387
ZINC4811387
Check stock
See real-time availability and sample size for STL058975 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.