Vitas-M small molecule compound

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

Catalog ID
STL548299
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccccc1)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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c1-14(2)26-12-17-21(16-8-5-4-6-9-16)23-19(13-27(15(3)28)24(23)29)25-18-10-7-11-20(26)22(17)18/h4-12,14,21,29H,13H2,1-3H3
InChIKey
FUNVDLVAEKAGQR-UHFFFAOYSA-N
Synonyms

1(9hydroxy10phenyl2(propan2yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H23N3O2c114(2)26121721(168546916)2319(1327(15(3)28)24(23)29)25181071120(26)22(17)18h412142129H13H213H3
MFCD31756729
ZINC000409413502
ZINC000409413509

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Available files

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