Vitas-M small molecule compound

(1,2-dimethyl-1H-indol-3-yl)(3-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indol-5-yl)methanone

Catalog ID
STL521566
SMILES CN1CCc2c(C(=C1)C(=O)c1c(C)n(c3c1cccc3)C)[nH]c1c2cccc1

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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 C24H23N3O MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O/c1-15-22(18-9-5-7-11-21(18)27(15)3)24(28)19-14-26(2)13-12-17-16-8-4-6-10-20(16)25-23(17)19/h4-11,14,25H,12-13H2,1-3H3
InChIKey
XIGNAWINZSMRQJ-UHFFFAOYSA-N
Synonyms
1401540-93-9
(12dimethyl1Hindol3yl)(3methyl1236tetrahydroazepino(45b)indol5yl)methanone
(12dimethylindol3yl)(3methyl26dihydro1~(H)azepino(45b)indol5yl)methanone
1401540939
71753815
CN1CCc2c(C(=C1)C(=O)c1c(C)n(c3c1cccc3)C)(nH)c1c2cccc1
InChI=1SC24H23N3Oc11522(189571121(18)27(15)3)24(28)191426(2)131217168461020(16)2523(17)19h4111425H1213H213H3
MFCD22574358
ZINC000085874666
ZINC85874666

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Available files

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