Vitas-M small molecule compound

2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(1H-imidazol-1-yl)methanone

Catalog ID
STK645770
SMILES O=C(c1c2CCCc2nc2c1cccc2)n1cncc1

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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 C16H13N3O MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O/c20-16(19-9-8-17-10-19)15-11-4-1-2-6-13(11)18-14-7-3-5-12(14)15/h1-2,4,6,8-10H,3,5,7H2
InChIKey
UEZMDWBJPLWAKH-UHFFFAOYSA-N
Synonyms
952001-10-4
(23dihydro1Hcyclopenta(b)quinolin9yl)(1Himidazol1yl)methanone
23dihydro1Hcyclopenta(b)quinolin9yl(1Himidazol1yl)methanone
23dihydro1Hcyclopenta(b)quinolin9yl(imidazol1yl)methanone
952001104
C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4C=CN=C4
InChI=1SC16H13N3Oc2016(1998171019)1511412613(11)181473512(14)15h1246810H357H2
MFCD09850929
ZINC000013689193
ZINC13689193

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Available files

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