Vitas-M small molecule compound
1-benzyl-3-{4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]-3-methoxyphenyl}-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546370
SMILES COc1cc(ccc1OCCc1ccc2c(c1)CCO2)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 C35H32N2O4 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O4/c1-39-33-19-25(11-13-32(33)41-16-14-23-10-12-31-26(18-23)15-17-40-31)27-20-34(38)36-29-8-5-9-30-35(29)28(27)22-37(30)21-24-6-3-2-4-7-24/h2-13,18-19,22,27H,14-17,20-21H2,1H3,(H,36,38)InChIKey
RJDKPVIFHNJNJE-UHFFFAOYSA-NSynonyms
122170137
1benzyl3(4(2(23dihydro1benzofuran5yl)ethoxy)3methoxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(4(2(23dihydro1benzofuran5yl)ethoxy)3methoxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC35H32N2O4c139331925(111332(33)4116142310123126(1823)15174031)272034(38)36298593035(29)28(27)2237(30)21246324724h21318192227H14172021H21H3(H3638)
MFCD31756394
ZINC000409415596
ZINC000409415597
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