Vitas-M small molecule compound

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

Catalog ID
STL151811
SMILES O=C(N1CCc2c(C1)cccc2)Cn1nc(ccc1=O)c1ccccc1Cl

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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 C21H18ClN3O2 MW 379.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2/c22-18-8-4-3-7-17(18)19-9-10-20(26)25(23-19)14-21(27)24-12-11-15-5-1-2-6-16(15)13-24/h1-10H,11-14H2
InChIKey
NHXIZHVNXLHJGJ-UHFFFAOYSA-N
Synonyms
1246046-05-8
1246046058
6(2chlorophenyl)2(2(34dihydro1Hisoquinolin2yl)2oxoethyl)pyridazin3one
6(2chlorophenyl)2(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)pyridazin3(2H)one
C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4Cl
InChI=1SC21H18ClN3O2c2218843717(18)1991020(26)25(2319)1421(27)24121115512616(15)1324h110H1114H2
MFCD18067449
ZINC000049546838
ZINC49546838

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Available files

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