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[7-(3,5-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl][4-(furan-2-ylmethyl)piperazin-1-yl]methanone

Catalog ID
STL402462
SMILES Clc1cc(Cl)cc(c1)c1ccnc2n1nc(c2)C(=O)N1CCN(CC1)Cc1ccco1

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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 C22H19Cl2N5O2 MW 456.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2N5O2/c23-16-10-15(11-17(24)12-16)20-3-4-25-21-13-19(26-29(20)21)22(30)28-7-5-27(6-8-28)14-18-2-1-9-31-18/h1-4,9-13H,5-8,14H2
InChIKey
KOOGPMGQJYRSKW-UHFFFAOYSA-N
Synonyms
932237-54-2
(7(35dichlorophenyl)pyrazolo(15a)pyrimidin2yl)(4(furan2ylmethyl)piperazin1yl)methanone
C1CN(CCN1CC2=CC=CO2)C(=O)C3=NN4C(=CC=NC4=C3)C5=CC(=CC(=C5)Cl)Cl
Registry IDs
MFCD08558791
ZINC000013644764
ZINC13644764

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Available files

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