Vitas-M small molecule compound

3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

Catalog ID
STL281717
SMILES c1ccc(cc1)c1cnc2n1CCCCC2

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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 C14H16N2 MW 212.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2/c1-3-7-12(8-4-1)13-11-15-14-9-5-2-6-10-16(13)14/h1,3-4,7-8,11H,2,5-6,9-10H2
InChIKey
LYZIHRXKGRJCAM-UHFFFAOYSA-N
Synonyms
51828-02-5
3phenyl6789tetrahydro5Himidazo(12a)azepine
51828025
C1CCC2=NC=C(N2CC1)C3=CC=CC=C3
InChI=1SC14H16N2c13712(841)1311151495261016(13)14h1347811H256910H2
MFCD00519518
ZINC06015689
ZINC6015689

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Available files

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