Vitas-M small molecule compound

6-chloro-3-[1-(3-fluorobenzyl)-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl]-4H-chromen-4-one

Catalog ID
STL491295
SMILES OC1=Nc2cccc3c2c(C(C1)c1coc2c(c1=O)cc(cc2)Cl)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 C27H18ClFN2O3 MW 472.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClFN2O3/c28-16-7-8-24-19(10-16)27(33)21(14-34-24)18-11-25(32)30-22-5-2-6-23-26(22)20(18)13-31(23)12-15-3-1-4-17(29)9-15/h1-10,13-14,18H,11-12H2,(H,30,32)
InChIKey
PFFTWHXTDVVUMK-UHFFFAOYSA-N
Synonyms

6chloro3(1(3fluorobenzyl)5hydroxy34dihydro1Hazepino(432cd)indol3yl)4Hchromen4one
MFCD30714426
ZINC000409415556
ZINC000409415557

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.