Vitas-M small molecule compound
3-(4-chlorophenyl)-1-[4-(difluoromethoxy)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium
Catalog ID
STL264479
SMILES FC(Oc1ccc(cc1)[n+]1cc(n2c1CCCCC2)c1ccc(cc1)Cl)F
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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 C21H20ClF2N2O MW 389.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClF2N2O/c22-16-7-5-15(6-8-16)19-14-26(20-4-2-1-3-13-25(19)20)17-9-11-18(12-10-17)27-21(23)24/h5-12,14,21H,1-4,13H2/q+1InChIKey
JCCAPCUJDFCOJN-UHFFFAOYSA-NSynonyms
(4(3(4CHLOROPHENYL)(5H6H7H8H9HIMIDAZO(12A)AZAPERHYDROEPINYL))PHENOXY)DIFLUOROMETHANE
3(4chlorophenyl)1(4(difluoromethoxy)phenyl)6789tetrahydro5Himidazo(12a)azepin1ium
3(4chlorophenyl)1(4(difluoromethoxy)phenyl)6789tetrahydro5Himidazo(12a)azepin1iumbromide
3(4chlorophenyl)1(4(difluoromethoxy)phenyl)6789tetrahydro5Himidazo(12a)azepin4ium
C1CCC2=(N+)(CC1)C(=CN2C3=CC=C(C=C3)OC(F)F)C4=CC=C(C=C4)Cl
FC(Oc1ccc(cc1)(n+)1cc(n2c1CCCCC2)c1ccc(cc1)Cl)F
FC(Oc1ccc(cc1)(n+)1cc(n2c1CCCCC2)c1ccc(cc1)Cl)F(Br)
InChI=1SC21H20ClF2N2Oc22167515(6816)191426(2042131325(19)20)1791118(121017)2721(23)24h5121421H1413H2q+1
ZINC13686391
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