Vitas-M small molecule compound

6-(3-chlorophenyl)-2-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl]pyridazin-3(2H)-one

Catalog ID
STL183575
SMILES Clc1cccc(c1)c1ccc(=O)n(n1)CCC(=O)N1CCN(CC1)C1CCCCC1

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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 C23H29ClN4O2 MW 428.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN4O2/c24-19-6-4-5-18(17-19)21-9-10-23(30)28(25-21)12-11-22(29)27-15-13-26(14-16-27)20-7-2-1-3-8-20/h4-6,9-10,17,20H,1-3,7-8,11-16H2
InChIKey
IKBRFUYQQRIJNX-UHFFFAOYSA-N
Synonyms

6(3chlorophenyl)2(3(4cyclohexylpiperazin1yl)3oxopropyl)pyridazin3(2H)one
6(3chlorophenyl)2(3(4cyclohexylpiperazin1yl)3oxopropyl)pyridazin3one
C1CCC(CC1)N2CCN(CC2)C(=O)CCN3C(=O)C=CC(=N3)C4=CC(=CC=C4)Cl
InChI=1SC23H29ClN4O2c241964518(1719)2191023(30)28(2521)121122(29)27151326(141627)207213820h469101720H13781116H2
MFCD22385939
ZINC000041251969
ZINC41251969

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Available files

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