Vitas-M small molecule compound

ethyl 4-{[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}piperazine-1-carboxylate

Catalog ID
STL159606
SMILES CCOC(=O)N1CCN(CC1)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 C17H20N4O4S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O4S/c1-2-25-17(24)20-9-7-19(8-10-20)16(23)12-21-15(22)6-5-13(18-21)14-4-3-11-26-14/h3-6,11H,2,7-10,12H2,1H3
InChIKey
ZTBLVSYILDJNKI-UHFFFAOYSA-N
Synonyms
1246070-78-9
1246070789
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3
ethyl4((6oxo3(thiophen2yl)pyridazin1(6H)yl)acetyl)piperazine1carboxylate
ethyl4(2(6oxo3(thiophen2yl)pyridazin1(6H)yl)acetyl)piperazine1carboxylate
ethyl4(2(6oxo3thiophen2ylpyridazin1yl)acetyl)piperazine1carboxylate
InChI=1SC17H20N4O4Sc122517(24)209719(81020)16(23)122115(22)6513(1821)1443112614h3611H271012H21H3
MFCD18067635
ZINC000049547058
ZINC49547058

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Available files

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