Vitas-M small molecule compound

1-[10-(3,4-difluorophenyl)-9-hydroxy-2-(propan-2-yl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL492049
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccc(c(c1)F)F)cn4C(C)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 C24H21F2N3O2 MW 421.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21F2N3O2/c1-12(2)28-10-15-21(14-7-8-16(25)17(26)9-14)23-19(11-29(13(3)30)24(23)31)27-18-5-4-6-20(28)22(15)18/h4-10,12,21,31H,11H2,1-3H3
InChIKey
LMQGOVRWYHWYLB-UHFFFAOYSA-N
Synonyms

1(10(34difluorophenyl)9hydroxy2(propan2yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
MFCD30714896
ZINC000409413868
ZINC000409413869

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Available files

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