Vitas-M small molecule compound

2-{[4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl]methyl}-6-(furan-2-yl)pyridazin-3(2H)-one

Catalog ID
STL250469
SMILES O=c1ccc(nn1CN1CCN(CC1)C1CCS(=O)(=O)C1)c1ccco1

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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 C17H22N4O4S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S/c22-17-4-3-15(16-2-1-10-25-16)18-21(17)13-19-6-8-20(9-7-19)14-5-11-26(23,24)12-14/h1-4,10,14H,5-9,11-13H2
InChIKey
RTYLEHRNYXJGHW-UHFFFAOYSA-N
Synonyms
1351695-68-5
1351695685
2((4(11dioxidotetrahydrothiophen3yl)piperazin1yl)methyl)6(furan2yl)pyridazin3(2H)one
2((4(11dioxothiolan3yl)piperazin1yl)methyl)6(furan2yl)pyridazin3one
C1CS(=O)(=O)CC1N2CCN(CC2)CN3C(=O)C=CC(=N3)C4=CC=CO4
InChI=1SC17H22N4O4Sc22174315(1621102516)1821(17)13196820(9719)1451126(2324)1214h141014H591113H2
MFCD20537554
ZINC000072402570
ZINC000072402571

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Available files

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