Vitas-M small molecule compound

4-chloro-3-{5-[1-(3-fluorobenzyl)-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl]furan-2-yl}benzoic acid

Catalog ID
STL493787
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc(o1)c1cc(ccc1Cl)C(=O)O)cn3Cc1cccc(c1)F

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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 C29H20ClFN2O4 MW 514.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20ClFN2O4/c30-22-8-7-17(29(35)36)12-20(22)26-10-9-25(37-26)19-13-27(34)32-23-5-2-6-24-28(23)21(19)15-33(24)14-16-3-1-4-18(31)11-16/h1-12,15,19H,13-14H2,(H,32,34)(H,35,36)
InChIKey
ARLLGXHOPYMRBA-UHFFFAOYSA-N
Synonyms

4chloro3(5(1(3fluorobenzyl)5hydroxy34dihydro1Hazepino(432cd)indol3yl)furan2yl)benzoicacid
MFCD30715997
ZINC000409415320
ZINC000409415321

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Available files

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