Vitas-M small molecule compound
3-(4-fluorophenyl)-3-hydroxy-1-(4-methylphenyl)-2,5,6,7,8,9-hexahydro-3H-imidazo[1,2-a]azepin-1-ium
Catalog ID
STL264511
SMILES Cc1ccc(cc1)[N+]1=C2CCCCCN2C(C1)(O)c1ccc(cc1)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 C21H24FN2O MW 339.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24FN2O/c1-16-6-12-19(13-7-16)23-15-21(25,17-8-10-18(22)11-9-17)24-14-4-2-3-5-20(23)24/h6-13,25H,2-5,14-15H2,1H3/q+1InChIKey
IHIGKZPAVJSBCG-UHFFFAOYSA-NSynonyms
3(4fluorophenyl)1(4methylphenyl)256789hexahydroimidazo(12a)azepin4ium3ol
3(4FLUOROPHENYL)1(4METHYLPHENYL)5H6H7H8H9H2IMIDAZOLINO(12A)AZAPERHYDROEPIN3OL
3(4fluorophenyl)3hydroxy1(4methylphenyl)256789hexahydro3Himidazo(12a)azepin1ium
3(4fluorophenyl)3hydroxy1(ptolyl)356789hexahydro2Himidazo(12a)azepin1iumbromide
CC1=CC=C(C=C1)N2CC((N+)3=C2CCCCC3)(C4=CC=C(C=C4)F)O
Cc1ccc(cc1)(N+)1=C2CCCCCN2C(C1)(O)c1ccc(cc1)F
Cc1ccc(cc1)(N+)1=C2CCCCCN2C(C1)(O)c1ccc(cc1)F(Br)
InChI=1SC21H24FN2Oc11661219(13716)231521(251781018(22)11917)2414423520(23)24h61325H251415H21H3q+1
MFCD02935940
ZINC000000352531
ZINC000000352532
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