Vitas-M small molecule compound
1,2-diphenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium
Catalog ID
STL321485
SMILES c1ccc(cc1)[n+]1c(cn2c1CCCCC2)c1ccccc1
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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 C20H21N2 MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N2/c1-4-10-17(11-5-1)19-16-21-15-9-3-8-14-20(21)22(19)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2/q+1InChIKey
CNLNZHYHUUIBOF-UHFFFAOYSA-NSynonyms
12diphenyl6789tetrahydro5Himidazo(12a)azepin1ium
12diphenyl6789tetrahydro5Himidazo(12a)azepin1iumbromide
12diphenyl6789tetrahydro5Himidazo(12a)azepin4ium
c1ccc(cc1)(n+)1c(cn2c1CCCCC2)c1ccccc1
c1ccc(cc1)(n+)1c(cn2c1CCCCC2)c1ccccc1(Br)
C1CCC2=(N+)(CC1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC20H21N2c141017(1151)191621159381420(21)22(19)18126271318h1247101316H3891415H2q+1
MFCD01037730
ZINC000017179689
ZINC17179689
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