Vitas-M small molecule compound

3-(biphenyl-4-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

Catalog ID
STK721917
SMILES c1ccc(cc1)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 C20H20N2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2/c1-3-7-16(8-4-1)17-10-12-18(13-11-17)19-15-21-20-9-5-2-6-14-22(19)20/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2
InChIKey
YJAKNSVSOFNUEU-UHFFFAOYSA-N
Synonyms
300588-93-6
3((11biphenyl)4yl)6789tetrahydro5Himidazo(12a)azepine
3(4phenylphenyl)6789tetrahydro5Himidazo(12a)azepine
3(biphenyl4yl)6789tetrahydro5Himidazo(12a)azepine
300588936
C1CCC2=NC=C(N2CC1)C3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC20H20N2c13716(841)17101218(131117)1915212095261422(19)20h13478101315H256914H2
MFCD00519554
ZINC000001509162
ZINC1509162

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Available files

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