Vitas-M small molecule compound

ethyl 2-[(6-hydroxypyridazin-3-yl)oxy]-3-oxobutanoate

Catalog ID
STL492240
SMILES CCOC(=O)C(C(=O)C)Oc1ccc(nn1)O

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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 C10H12N2O5 MW 240.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O5/c1-3-16-10(15)9(6(2)13)17-8-5-4-7(14)11-12-8/h4-5,9H,3H2,1-2H3,(H,11,14)
InChIKey
PUDQPPRPQUKZCS-UHFFFAOYSA-N
Synonyms
380546-46-3
380546463
CCOC(=O)C(C(=O)C)OC1=NNC(=O)C=C1
ETHYL(2S)3OXO2((6OXO16DIHYDROPYRIDAZIN3YL)OXY)BUTANOATE
ethyl2((6hydroxypyridazin3yl)oxy)3oxobutanoate
ETHYL3OXO2((6OXO16DIHYDROPYRIDAZIN3YL)OXY)BUTANOATE
ETHYL3OXO2((6OXO1HPYRIDAZIN3YL)OXY)BUTANOATE
InChI=1SC10H12N2O5c131610(15)9(6(2)13)178547(14)11128h459H3H212H3(H1114)
MFCD30715012
ZINC000008579922

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Available files

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