Vitas-M small molecule compound

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

Catalog ID
STL158976
SMILES COc1cc2CN(CCc2cc1OC)C(=O)Cn1nc(ccc1=O)c1ccc(cc1)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 C23H22ClN3O4 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O4/c1-30-20-11-16-9-10-26(13-17(16)12-21(20)31-2)23(29)14-27-22(28)8-7-19(25-27)15-3-5-18(24)6-4-15/h3-8,11-12H,9-10,13-14H2,1-2H3
InChIKey
NRUWNEZKXZWVEV-UHFFFAOYSA-N
Synonyms
1282113-15-8
1282113158
6(4chlorophenyl)2(2(67dimethoxy34dihydro1Hisoquinolin2yl)2oxoethyl)pyridazin3one
6(4chlorophenyl)2(2(67dimethoxy34dihydroisoquinolin2(1H)yl)2oxoethyl)pyridazin3(2H)one
COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl)OC
InChI=1SC23H22ClN3O4c13020111691026(1317(16)1221(20)312)23(29)142722(28)8719(2527)153518(24)6415h381112H9101314H212H3
MFCD18798826
ZINC000061720288
ZINC61720288

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Available files

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