Vitas-M small molecule compound

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

Catalog ID
STL183577
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)CCn1nc(ccc1=O)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 C23H22Cl2N4O2 MW 457.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22Cl2N4O2/c24-18-4-1-3-17(15-18)21-7-8-23(31)29(26-21)10-9-22(30)28-13-11-27(12-14-28)20-6-2-5-19(25)16-20/h1-8,15-16H,9-14H2
InChIKey
BZDIQSURNMZKRI-UHFFFAOYSA-N
Synonyms

6(3chlorophenyl)2(3(4(3chlorophenyl)piperazin1yl)3oxopropyl)pyridazin3(2H)one
6(3chlorophenyl)2(3(4(3chlorophenyl)piperazin1yl)3oxopropyl)pyridazin3one
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCN3C(=O)C=CC(=N3)C4=CC(=CC=C4)Cl
InChI=1SC23H22Cl2N4O2c241841317(1518)217823(31)29(2621)10922(30)28131127(121428)2062519(25)1620h181516H914H2
MFCD22385941
ZINC000041252013
ZINC41252013

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Available files

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