Vitas-M small molecule compound

[4-(3-chlorophenyl)piperazin-1-yl](6-methylimidazo[1,2-a]pyridin-2-yl)methanone

Catalog ID
STK644729
SMILES Cc1ccc2n(c1)cc(n2)C(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C19H19ClN4O MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O/c1-14-5-6-18-21-17(13-24(18)12-14)19(25)23-9-7-22(8-10-23)16-4-2-3-15(20)11-16/h2-6,11-13H,7-10H2,1H3
InChIKey
ODZNDTLQFUHRNF-UHFFFAOYSA-N
Synonyms
1010928-31-0
(4(3chlorophenyl)piperazin1yl)(6methylimidazo(12a)pyridin2yl)methanone
1010928310
CC1=CN2C=C(N=C2C=C1)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC19H19ClN4Oc11456182117(1324(18)1214)19(25)239722(81023)1642315(20)1116h261113H710H21H3
MFCD12201646
ZINC000012323715
ZINC12323715

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Available files

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