Vitas-M small molecule compound

2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyridazin-3(2H)-one

Catalog ID
STK934123
SMILES COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1CCc2c(C1)cccc2

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-28-19-8-6-17(7-9-19)20-10-11-21(26)25(23-20)15-22(27)24-13-12-16-4-2-3-5-18(16)14-24/h2-11H,12-15H2,1H3
InChIKey
KMMZSIMJMVIVNR-UHFFFAOYSA-N
Synonyms
1224166-95-3
1224166953
2(2(34dihydro1Hisoquinolin2yl)2oxoethyl)6(4methoxyphenyl)pyridazin3one
2(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)6(4methoxyphenyl)pyridazin3(2H)one
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C4C3
InChI=1SC22H21N3O3c128198617(7919)20101121(26)25(2320)1522(27)24131216423518(16)1424h211H1215H21H3
MFCD18067300
ZINC000044900564
ZINC44900564

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Available files

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