Vitas-M small molecule compound
1-benzyl-3-(3-chloro-4-hydroxyphenyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL547719
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc(c(c1)Cl)O)cn3Cc1ccccc1
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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 C24H19ClN2O2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2/c25-19-11-16(9-10-22(19)28)17-12-23(29)26-20-7-4-8-21-24(20)18(17)14-27(21)13-15-5-2-1-3-6-15/h1-11,14,17,28H,12-13H2,(H,26,29)InChIKey
SLCBLFQFHFPYCG-UHFFFAOYSA-NSynonyms
121541195
1BENZYL3(3CHLORO4HYDROXYPHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(3chloro4hydroxyphenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(3chloro4hydroxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC24H19ClN2O2c25191116(91022(19)28)171223(29)26207482124(20)18(17)1427(21)13155213615h111141728H1213H2(H2629)
MFCD31756627
ZINC000263586303
ZINC000263586304
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