Vitas-M small molecule compound
4,4'-(benzene-1,4-diyldiprop-1-yne-1,3-diyl)bis[4-(prop-2-en-1-yl)morpholin-4-ium]
Catalog ID
STL059236
SMILES C=CC[N+]1(CCOCC1)CC#Cc1ccc(cc1)C#CC[N+]1(CCOCC1)CC=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 C26H34N2O2 MW 406.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O2/c1-3-13-27(17-21-29-22-18-27)15-5-7-25-9-11-26(12-10-25)8-6-16-28(14-4-2)19-23-30-24-20-28/h3-4,9-12H,1-2,13-24H2/q+2InChIKey
VHYDSUUQTRUTIM-UHFFFAOYSA-NSynonyms
44(14phenylenebis(prop2yne31diyl))bis(4allylmorpholin4ium)bromide
44(benzene14diyldiprop1yne13diyl)bis(4(prop2en1yl)morpholin4ium)
4PROP2ENYL4(3(4(3(4PROP2ENYLMORPHOLIN4IUM4YL)PROP1YNYL)PHENYL)PROP2YNYL)MORPHOLIN4IUM
4PROP2ENYL4(3(4(3(4PROP2ENYLMORPHOLIN4YL)PROP1YNYL)PHENYL)PROP2YNYL)MORPHOLINE
C=CC(N+)1(CCOCC1)CC#Cc1ccc(cc1)C#CC(N+)1(CCOCC1)CC=C
C=CC(N+)1(CCOCC1)CC#Cc1ccc(cc1)C#CC(N+)1(CCOCC1)CC=C(Br)(Br)
C=CC(N+)1(CCOCC1)CC#CC2=CC=C(C=C2)C#CC(N+)3(CCOCC3)CC=C
InChI=1SC26H34N2O2c131327(172129221827)15572591126(121025)861628(1442)192330242028h34912H121324H2q+2
ZINC000000820794
ZINC00820794
ZINC820794
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