Vitas-M small molecule compound

6-[(2-methylprop-2-en-1-yl)oxy]pyridazin-3-ol

Catalog ID
STK647206
SMILES CC(=C)COc1ccc(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 C8H10N2O2 MW 166.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2O2/c1-6(2)5-12-8-4-3-7(11)9-10-8/h3-4H,1,5H2,2H3,(H,9,11)
InChIKey
WBYXCZCZQNPARO-UHFFFAOYSA-N
Synonyms
448231-20-7
3(2METHYLPROP2ENOXY)1HPYRIDAZIN6ONE
448231207
6((2METHYLPROP2EN1YL)OXY)PYRIDAZIN3(2H)ONE
6((2methylprop2en1yl)oxy)pyridazin3ol
CC(=C)COC1=NNC(=O)C=C1
InChI=1SC8H10N2O2c16(2)5128437(11)9108h34H15H22H3(H911)
MFCD18164489
ZINC000002446778
ZINC02446778
ZINC2446778

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Available files

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