Vitas-M small molecule compound

(3-propoxyphenyl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK488742
SMILES CCCOc1cccc(c1)C(=O)N1CCN(CC1)c1ccccn1

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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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c1-2-14-24-17-7-5-6-16(15-17)19(23)22-12-10-21(11-13-22)18-8-3-4-9-20-18/h3-9,15H,2,10-14H2,1H3
InChIKey
HZWBWYMGIJVJJA-UHFFFAOYSA-N
Synonyms

(3propoxyphenyl)(4(pyridin2yl)piperazin1yl)methanone
(3propoxyphenyl)(4pyridin2ylpiperazin1yl)methanone
3PROPOXYPHENYL4(2PYRIDYL)PIPERAZINYLKETONE
CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3
InChI=1SC19H23N3O2c1214241775616(1517)19(23)22121021(111322)1883492018h3915H21014H21H3
MFCD09451569
ZINC000013745166
ZINC13745166

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Available files

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