Vitas-M small molecule compound
1-benzyl-3-[4-(propan-2-yloxy)phenyl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL546280
SMILES CC(Oc1ccc(cc1)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O)C
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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 C27H26N2O2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O2/c1-18(2)31-21-13-11-20(12-14-21)22-15-26(30)28-24-9-6-10-25-27(24)23(22)17-29(25)16-19-7-4-3-5-8-19/h3-14,17-18,22H,15-16H2,1-2H3,(H,28,30)InChIKey
OYSCRYQGODPKLD-UHFFFAOYSA-NSynonyms
121541388
1benzyl3(4(propan2yloxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
1BENZYL3(4ISOPROPOXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
3benzyl12(4propan2yloxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC27H26N2O2c118(2)3121131120(121421)221526(30)282496102527(24)23(22)1729(25)16197435819h314171822H1516H212H3(H2830)
MFCD31756379
ZINC000263586018
ZINC000263586019
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