Vitas-M small molecule compound

2-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyridazin-3(2H)-one

Catalog ID
STK928820
SMILES COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1CCc2c(C1)cc(c(c2)OC)OC

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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 C24H25N3O5 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5/c1-30-19-6-4-16(5-7-19)20-8-9-23(28)27(25-20)15-24(29)26-11-10-17-12-21(31-2)22(32-3)13-18(17)14-26/h4-9,12-13H,10-11,14-15H2,1-3H3
InChIKey
MSKLMLRPOZYDJO-UHFFFAOYSA-N
Synonyms
1232779-11-1
1232779111
2(2(67dimethoxy34dihydro1Hisoquinolin2yl)2oxoethyl)6(4methoxyphenyl)pyridazin3one
2(2(67dimethoxy34dihydroisoquinolin2(1H)yl)2oxoethyl)6(4methoxyphenyl)pyridazin3(2H)one
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC
InChI=1SC24H25N3O5c130196416(5719)208923(28)27(2520)1524(29)261110171221(312)22(323)1318(17)1426h491213H10111415H213H3
MFCD18069339
ZINC000049549482
ZINC49549482

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Available files

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