Vitas-M small molecule compound

5-(4-benzylpiperazin-1-yl)-4-chloro-2-(2-chlorobenzyl)pyridazin-3(2H)-one

Catalog ID
STK603282
SMILES Clc1ccccc1Cn1ncc(c(c1=O)Cl)N1CCN(CC1)Cc1ccccc1

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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 C22H22Cl2N4O MW 429.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22Cl2N4O/c23-19-9-5-4-8-18(19)16-28-22(29)21(24)20(14-25-28)27-12-10-26(11-13-27)15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2
InChIKey
SFOXWWFDSUYIOZ-UHFFFAOYSA-N
Synonyms
903199-09-7
5(4benzylpiperazin1yl)4chloro2((2chlorophenyl)methyl)pyridazin3one
5(4benzylpiperazin1yl)4chloro2(2chlorobenzyl)pyridazin3(2H)one
903199097
C1CN(CCN1CC2=CC=CC=C2)C3=C(C(=O)N(N=C3)CC4=CC=CC=C4Cl)Cl
InChI=1SC22H22Cl2N4Oc2319954818(19)162822(29)21(24)20(142528)27121026(111327)15176213717h1914H10131516H2
MFCD08288740
ZINC000057135024
ZINC57135024

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Available files

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