Vitas-M small molecule compound

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

Catalog ID
STL550978
SMILES COc1cc(ccc1OC)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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-13(28)27-12-17-23(24(27)29)21(14-8-9-19(30-3)20(10-14)31-4)15-11-26(2)18-7-5-6-16(25-17)22(15)18/h5-11,21,29H,12H2,1-4H3
InChIKey
POHOQYQCSRSWIY-UHFFFAOYSA-N
Synonyms

1(10(34dimethoxyphenyl)9hydroxy2methyl210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H23N3O4c113(28)27121723(24(27)29)21(148919(303)20(1014)314)151126(2)1875616(2517)22(15)18h5112129H12H214H3
MFCD31757883
ZINC000888090276
ZINC000888090277

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Available files

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