Vitas-M small molecule compound
1-{3-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]propyl}pyridinium
Catalog ID
STL326115
SMILES O=c1cc(C)c2c(o1)cc(cc2)OCCC[n+]1ccccc1
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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 C18H18NO3 MW 296.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18NO3/c1-14-12-18(20)22-17-13-15(6-7-16(14)17)21-11-5-10-19-8-3-2-4-9-19/h2-4,6-9,12-13H,5,10-11H2,1H3/q+1InChIKey
UYCTZPSQXMSBEM-UHFFFAOYSA-NSynonyms
1(3((4methyl2oxo2Hchromen7yl)oxy)propyl)pyridin1iumbromide
1(3((4METHYL2OXO2HCHROMEN7YL)OXY)PROPYL)PYRIDINIUM
1(3(4METHYL2OXO2HCHROMEN7YLOXY)PROPYL)PYRIDINIUM
4METHYL7(3(1PYRIDIN1IUMYL)PROPOXY)1BENZOPYRAN2ONEBROMIDE
4METHYL7(3PYRIDIN1IUM1YLPROPOXY)CHROMEN2ONE
4METHYL7(3PYRIDIN1IUM1YLPROPOXY)CHROMEN2ONEBROMIDE
4METHYL7(3PYRIDIN1IUM1YLPROPOXY)COUMARINBROMIDE
CC1=CC(=O)OC2=C1C=CC(=C2)OCCC(N+)3=CC=CC=C3
InChI=1SC18H18NO3c1141218(20)22171315(6716(14)17)2111510198324919h24691213H51011H21H3q+1
O=c1cc(C)c2c(o1)cc(cc2)OCCC(n+)1ccccc1
O=c1cc(C)c2c(o1)cc(cc2)OCCC(n+)1ccccc1(Br)
ZINC000002272513
ZINC02272513
ZINC2272513
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