Vitas-M small molecule compound

2-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-6-(thiophen-2-yl)pyridazin-3(2H)-one

Catalog ID
STK932969
SMILES CC(=O)N1CCc2c1ccc(c2)C(=O)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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c1-13(24)22-9-8-14-11-15(4-6-17(14)22)18(25)12-23-20(26)7-5-16(21-23)19-3-2-10-27-19/h2-7,10-11H,8-9,12H2,1H3
InChIKey
PNGGUBKINKWLBK-UHFFFAOYSA-N
Synonyms
1232806-50-6
1232806506
2(2(1acetyl23dihydro1Hindol5yl)2oxoethyl)6(thiophen2yl)pyridazin3(2H)one
2(2(1acetyl23dihydroindol5yl)2oxoethyl)6thiophen2ylpyridazin3one
2(2(1acetylindolin5yl)2oxoethyl)6(thiophen2yl)pyridazin3(2H)one
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4
InChI=1SC20H17N3O3Sc113(24)2298141115(4617(14)22)18(25)122320(26)7516(2123)1932102719h271011H8912H21H3
MFCD18067089
ZINC000044893367
ZINC44893367

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Available files

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