Vitas-M small molecule compound

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

Catalog ID
STL154328
SMILES O=C(N1CCc2c(C1)cccc2)Cn1nc(ccc1=O)c1cccs1

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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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c23-18-8-7-16(17-6-3-11-25-17)20-22(18)13-19(24)21-10-9-14-4-1-2-5-15(14)12-21/h1-8,11H,9-10,12-13H2
InChIKey
BXYOVCRJJBMBNB-UHFFFAOYSA-N
Synonyms
1246046-44-5
1246046445
2(2(34dihydro1Hisoquinolin2yl)2oxoethyl)6thiophen2ylpyridazin3one
2(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)6(thiophen2yl)pyridazin3(2H)one
C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4
InChI=1SC19H17N3O2Sc23188716(1763112517)2022(18)1319(24)2110914412515(14)1221h1811H9101213H2
MFCD18067415
ZINC000049546780
ZINC49546780

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Available files

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