Vitas-M small molecule compound

ethyl 2-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate

Catalog ID
STL111425
SMILES CCOC(=O)N1CCc2c(C1)cc(=O)n(n2)CC(=O)NC1CCCC1

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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 C17H24N4O4 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N4O4/c1-2-25-17(24)20-8-7-14-12(10-20)9-16(23)21(19-14)11-15(22)18-13-5-3-4-6-13/h9,13H,2-8,10-11H2,1H3,(H,18,22)
InChIKey
WCAASSOVRYHVFH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3CCCC3
ethyl2(2(cyclopentylamino)2oxoethyl)3oxo3578tetrahydropyrido(43c)pyridazine6(2H)carboxylate
ethyl2(2(cyclopentylamino)2oxoethyl)3oxo78dihydro5Hpyrido(43c)pyridazine6carboxylate
InChI=1SC17H24N4O4c122517(24)20871412(1020)916(23)21(1914)1115(22)1813534613h913H281011H21H3(H1822)
MFCD20746264
ZINC000067318998
ZINC67318998

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Available files

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