Vitas-M small molecule compound
1-(3-fluorobenzyl)-3-[3-(hydroxymethyl)-4-methoxyphenyl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548627
SMILES COc1ccc(cc1CO)C1CC(=Nc2c3c1cn(c3ccc2)Cc1cccc(c1)F)O
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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 C26H23FN2O3 MW 430.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23FN2O3/c1-32-24-9-8-17(11-18(24)15-30)20-12-25(31)28-22-6-3-7-23-26(22)21(20)14-29(23)13-16-4-2-5-19(27)10-16/h2-11,14,20,30H,12-13,15H2,1H3,(H,28,31)InChIKey
JKBFPLPWBBSCFA-UHFFFAOYSA-NSynonyms
1(3fluorobenzyl)3(3(hydroxymethyl)4methoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
122170205
3((3fluorophenyl)methyl)12(3(hydroxymethyl)4methoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC26H23FN2O3c132249817(1118(24)1530)201225(31)28226372326(22)21(20)1429(23)131642519(27)1016h211142030H121315H21H3(H2831)
MFCD31756784
ZINC000409415451
ZINC000409415452
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