Vitas-M small molecule compound

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

Catalog ID
STL491252
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccsc1)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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-12(2)24-9-15-19(14-7-8-28-11-14)21-17(10-25(13(3)26)22(21)27)23-16-5-4-6-18(24)20(15)16/h4-9,11-12,19,27H,10H2,1-3H3
InChIKey
XZFSLFZOFRMAJB-UHFFFAOYSA-N
Synonyms

1(9hydroxy2(propan2yl)10(thiophen3yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
MFCD30714400
ZINC000409414603
ZINC000409414604

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Available files

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