Vitas-M small molecule compound
1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium
Catalog ID
STL321064
SMILES CCOc1ccc(cc1)[n+]1c(cn2c1CCCCC2)c1ccc(cc1)OC
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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 C23H27N2O2 MW 363.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N2O2/c1-3-27-21-14-10-19(11-15-21)25-22(18-8-12-20(26-2)13-9-18)17-24-16-6-4-5-7-23(24)25/h8-15,17H,3-7,16H2,1-2H3/q+1InChIKey
SUHSDBYPTUCXHW-UHFFFAOYSA-NSynonyms
1(4ethoxyphenyl)2(4methoxyphenyl)6789tetrahydro5Himidazo(12a)azepin1ium
1(4ethoxyphenyl)2(4methoxyphenyl)6789tetrahydro5Himidazo(12a)azepin1iumbromide
1(4ethoxyphenyl)2(4methoxyphenyl)6789tetrahydro5Himidazo(12a)azepin4ium
CCOC1=CC=C(C=C1)N2C3=(N+)(CCCCC3)C=C2C4=CC=C(C=C4)OC
CCOc1ccc(cc1)(n+)1c(cn2c1CCCCC2)c1ccc(cc1)OC
CCOc1ccc(cc1)(n+)1c(cn2c1CCCCC2)c1ccc(cc1)OC(Br)
InChI=1SC23H27N2O2c132721141019(111521)2522(1881220(262)13918)172416645723(24)25h81517H3716H212H3q+1
MFCD01037720
ZINC000013496518
ZINC13496518
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