Vitas-M small molecule compound

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

Catalog ID
STL549451
SMILES Oc1cccc(c1)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C)C(=O)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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-12(26)25-11-17-21(22(25)28)19(13-5-3-6-14(27)9-13)15-10-24(2)18-8-4-7-16(23-17)20(15)18/h3-10,19,27-28H,11H2,1-2H3
InChIKey
XVZMJFDMVOTVCD-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(3hydroxyphenyl)2methyl210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC22H19N3O3c112(26)25111721(22(25)28)19(1353614(27)913)151024(2)1884716(2317)20(15)18h310192728H11H212H3
MFCD31756997
ZINC000888090860
ZINC000888090861

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Available files

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