Vitas-M small molecule compound

3,5,5-trimethyl-1-(propan-2-yl)-5,6-dihydro-1H-azepino[4,3,2-cd]indole

Catalog ID
STL373031
SMILES CC1=CC(C)(C)Nc2c3c1cn(c3ccc2)C(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 C17H22N2 MW 254.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2/c1-11(2)19-10-13-12(3)9-17(4,5)18-14-7-6-8-15(19)16(13)14/h6-11,18H,1-5H3
InChIKey
WPVNOZYIBFYENB-UHFFFAOYSA-N
Synonyms
1322605-07-1
1ISOPROPYL355TRIMETHYL56DIHYDRO1HAZEPINO(432CD)INDOLE
355trimethyl1(propan2yl)56dihydro1Hazepino(432cd)indole
CC1=CC(NC2=CC=CC3=C2C1=CN3C(C)C)(C)C
Registry IDs
MFCD19691737
ZINC000066442587
ZINC66442587

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Available files

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