Vitas-M small molecule compound
1,4-di[(2E)-but-2-en-1-yl]-1,4-di(prop-2-en-1-yl)piperazinediium
Catalog ID
STL146969
SMILES C/C=C/C[N+]1(CC=C)CC[N+](CC1)(CC=C)C/C=C/C
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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 C18H32N2 MW 276.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H32N2/c1-5-9-13-19(11-7-3)15-17-20(12-8-4,18-16-19)14-10-6-2/h5-10H,3-4,11-18H2,1-2H3/q+2/b9-5+,10-6+InChIKey
NQVNNVPRLQBYOC-NXZHAISVSA-NSynonyms
14BIS((E)BUT2ENYL)14BIS(PROP2ENYL)PIPERAZINE14DIIUM
14di((2E)but2en1yl)14di(prop2en1yl)piperazinediium
14diallyl14di((E)but2en1yl)piperazine14diiumbromide
CC=CC(N+)1(CC(N+)(CC1)(CC=C)CC=CC)CC=C
CC=CC(N+)1(CC=C)CC(N+)(CC1)(CC=C)CC=CC
CC=CC(N+)1(CC=C)CC(N+)(CC1)(CC=C)CC=CC(Br)(Br)
InChI=1SC18H32N2c1591319(1173)151720(1284181619)141062h510H341118H212H3q+2b95+106+
MFCD02994101
ZINC000001875088
ZINC01875088
ZINC1875088
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