Vitas-M small molecule compound

4,4'-(benzene-1,4-diyldiprop-1-yne-1,3-diyl)bis[4-(3-phenylprop-2-yn-1-yl)morpholin-4-ium]

Catalog ID
STL059014
SMILES O1CC[N+](CC1)(CC#Cc1ccc(cc1)C#CC[N+]1(CCOCC1)CC#Cc1ccccc1)CC#Cc1ccccc1

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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 C38H38N2O2 MW 554.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N2O2/c1-3-11-35(12-4-1)15-7-23-39(27-31-41-32-28-39)25-9-17-37-19-21-38(22-20-37)18-10-26-40(29-33-42-34-30-40)24-8-16-36-13-5-2-6-14-36/h1-6,11-14,19-22H,23-34H2/q+2
InChIKey
TUQIKVFNPOXTSA-UHFFFAOYSA-N
Synonyms

4(3PHENYLPROP2YNYL)4(3(4(3(4(3PHENYLPROP2YNYL)MORPHOLIN4IUM4YL)PROP1YNYL)PHENYL)PROP2YNYL)MORPHOLIN4IUM
44(14phenylenebis(prop2yne31diyl))bis(4(3phenylprop2yn1yl)morpholin4ium)bromide
44(benzene14diyldiprop1yne13diyl)bis(4(3phenylprop2yn1yl)morpholin4ium)
C1COCC(N+)1(CC#CC2=CC=CC=C2)CC#CC3=CC=C(C=C3)C#CC(N+)4(CCOCC4)CC#CC5=CC=CC=C5
InChI=1SC38H38N2O2c131135(1241)1572339(273141322839)2591737192138(222037)18102640(293342343040)2481636135261436h1611141922H2334H2q+2
O1CC(N+)(CC1)(CC#Cc1ccc(cc1)C#CC(N+)1(CCOCC1)CC#Cc1ccccc1)CC#Cc1ccccc1
O1CC(N+)(CC1)(CC#Cc1ccc(cc1)C#CC(N+)1(CCOCC1)CC#Cc1ccccc1)CC#Cc1ccccc1(Br)(Br)
ZINC000097996152
ZINC97996152

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Available files

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