Vitas-M small molecule compound
2-(4-methoxyphenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium
Catalog ID
STL322172
SMILES COc1ccc(cc1)c1cn2c([n+]1c1ccccc1)CCCCC2
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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 C21H23N2O MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N2O/c1-24-19-13-11-17(12-14-19)20-16-22-15-7-3-6-10-21(22)23(20)18-8-4-2-5-9-18/h2,4-5,8-9,11-14,16H,3,6-7,10,15H2,1H3/q+1InChIKey
RQWPMCHDZCMYDY-UHFFFAOYSA-NSynonyms
2(4methoxyphenyl)1phenyl6789tetrahydro5Himidazo(12a)azepin1ium
2(4methoxyphenyl)1phenyl6789tetrahydro5Himidazo(12a)azepin1iumbromide
2(4methoxyphenyl)1phenyl6789tetrahydro5Himidazo(12a)azepin4ium
COC1=CC=C(C=C1)C2=C(N+)3=C(N2C4=CC=CC=C4)CCCCC3
COc1ccc(cc1)c1cn2c((n+)1c1ccccc1)CCCCC2
COc1ccc(cc1)c1cn2c((n+)1c1ccccc1)CCCCC2(Br)
InChI=1SC21H23N2Oc12419131117(121419)201622157361021(22)23(20)188425918h24589111416H3671015H21H3q+1
MFCD01037781
ZINC000015973853
ZINC15973853
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