Vitas-M small molecule compound

ethyl 4-[(6-oxo-3-phenylpyridazin-1(6H)-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STK930732
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1nc(ccc1=O)c1ccccc1

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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 C19H22N4O4 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4/c1-2-27-19(26)22-12-10-21(11-13-22)18(25)14-23-17(24)9-8-16(20-23)15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3
InChIKey
QFEGNQSJYDQDIL-UHFFFAOYSA-N
Synonyms
922944-88-5
922944885
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3
ethyl4((6oxo3phenylpyridazin1(6H)yl)acetyl)piperazine1carboxylate
ETHYL4(2(6OXO3PHENYLPYRIDAZIN1(6H)YL)ACETYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2(6OXO3PHENYLPYRIDAZIN1YL)ACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC19H22N4O4c122719(26)22121021(111322)18(25)142317(24)9816(2023)156435715h39H21014H21H3
MFCD08039836
ZINC000005388233
ZINC05388233
ZINC5388233

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Available files

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