Vitas-M small molecule compound
2-(4-ethoxyphenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium
Catalog ID
STL320984
SMILES CCOc1ccc(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 C22H25N2O MW 333.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N2O/c1-2-25-20-14-12-18(13-15-20)21-17-23-16-8-4-7-11-22(23)24(21)19-9-5-3-6-10-19/h3,5-6,9-10,12-15,17H,2,4,7-8,11,16H2,1H3/q+1InChIKey
RYGOLMQJSCPBKD-UHFFFAOYSA-NSynonyms
2(4ethoxyphenyl)1phenyl6789tetrahydro5Himidazo(12a)azepin1ium
2(4ethoxyphenyl)1phenyl6789tetrahydro5Himidazo(12a)azepin4ium
CCOC1=CC=C(C=C1)C2=C(N+)3=C(N2C4=CC=CC=C4)CCCCC3
CCOc1ccc(cc1)c1cn2c((n+)1c1ccccc1)CCCCC2
InChI=1SC22H25N2Oc122520141218(131520)211723168471122(23)24(21)1995361019h356910121517H24781116H21H3q+1
MFCD01037741
ZINC000015974045
ZINC15974045
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