Vitas-M small molecule compound

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

Catalog ID
STL550179
SMILES COc1cc(OC)ccc1C1C2=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)27-12-18-23(24(27)29)21(15-9-8-14(30-3)10-20(15)31-4)16-11-26(2)19-7-5-6-17(25-18)22(16)19/h5-11,21,29H,12H2,1-4H3
InChIKey
AQHACFMISFGJEG-UHFFFAOYSA-N
Synonyms

1(10(24dimethoxyphenyl)9hydroxy2methyl210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H23N3O4c113(28)27121823(24(27)29)21(159814(303)1020(15)314)161126(2)1975617(2518)22(16)19h5112129H12H214H3
MFCD31757440
ZINC000888089711
ZINC000888089712

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Available files

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