Vitas-M small molecule compound
1-benzyl-3-{3-methoxy-4-[2-(4-methoxyphenyl)ethoxy]phenyl}-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548244
SMILES COc1ccc(cc1)CCOc1ccc(cc1OC)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)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 C34H32N2O4 MW 532.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O4/c1-38-26-14-11-23(12-15-26)17-18-40-31-16-13-25(19-32(31)39-2)27-20-33(37)35-29-9-6-10-30-34(29)28(27)22-36(30)21-24-7-4-3-5-8-24/h3-16,19,22,27H,17-18,20-21H2,1-2H3,(H,35,37)InChIKey
XBZPCTKXXFQWGO-UHFFFAOYSA-NSynonyms
121542160
1benzyl3(3methoxy4(2(4methoxyphenyl)ethoxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
1BENZYL3(3METHOXY4(4METHOXYPHENETHOXY)PHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
3benzyl12(3methoxy4(2(4methoxyphenyl)ethoxy)phenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC34H32N2O4c13826141123(121526)17184031161325(1932(31)392)272033(37)352996103034(29)28(27)2236(30)21247435824h316192227H17182021H212H3(H3537)
MFCD31756718
ZINC000263586710
ZINC000263586711
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