Vitas-M small molecule compound

3-(3-chloro-4-hydroxyphenyl)-1-(3-fluorobenzyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol

Catalog ID
STL494901
SMILES Fc1cccc(c1)Cn1cc2c3c1cccc3N=C(CC2c1ccc(c(c1)Cl)O)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 C24H18ClFN2O2 MW 420.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClFN2O2/c25-19-10-15(7-8-22(19)29)17-11-23(30)27-20-5-2-6-21-24(20)18(17)13-28(21)12-14-3-1-4-16(26)9-14/h1-10,13,17,29H,11-12H2,(H,27,30)
InChIKey
HFSYAQQVJMDWLI-UHFFFAOYSA-N
Synonyms

3(3chloro4hydroxyphenyl)1(3fluorobenzyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30716710
ZINC000409415421
ZINC000409415422

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Available files

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