Vitas-M small molecule compound

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

Catalog ID
STL191481
SMILES Clc1ccc(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 C14H15ClN2 MW 246.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2/c15-12-7-5-11(6-8-12)13-10-16-14-4-2-1-3-9-17(13)14/h5-8,10H,1-4,9H2
InChIKey
VMWPHBAIOWWYLP-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)6789tetrahydro5Himidazo(12a)azepine
C1CCC2=NC=C(N2CC1)C3=CC=C(C=C3)Cl
InChI=1SC14H15ClN2c15127511(6812)131016144213917(13)14h5810H149H2
MFCD02705314
ZINC000100858073
ZINC100858073

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Available files

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