Vitas-M small molecule compound

(6-chloroimidazo[1,2-a]pyridin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK645538
SMILES Clc1ccc2n(c1)cc(n2)C(=O)N1CCc2c1cccc2

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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 C16H12ClN3O MW 297.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O/c17-12-5-6-15-18-13(10-19(15)9-12)16(21)20-8-7-11-3-1-2-4-14(11)20/h1-6,9-10H,7-8H2
InChIKey
BVELJIVDJUEJNK-UHFFFAOYSA-N
Synonyms
951962-58-6
(6chloroimidazo(12a)pyridin2yl)(23dihydro1Hindol1yl)methanone
(6chloroimidazo(12a)pyridin2yl)(23dihydroindol1yl)methanone
(6chloroimidazo(12a)pyridin2yl)(indolin1yl)methanone
951962586
C1CN(C2=CC=CC=C21)C(=O)C3=CN4C=C(C=CC4=N3)Cl
InChI=1SC16H12ClN3Oc171256151813(1019(15)912)16(21)208711312414(11)20h16910H78H2
MFCD09858041
ZINC000013732574
ZINC13732574

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Available files

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