Vitas-M small molecule compound

6-[4-(3-methylbutoxy)phenyl]-4,5-dihydropyridazin-3-ol

Catalog ID
STK656791
SMILES CC(CCOc1ccc(cc1)C1=NN=C(CC1)O)C

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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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-11(2)9-10-19-13-5-3-12(4-6-13)14-7-8-15(18)17-16-14/h3-6,11H,7-10H2,1-2H3,(H,17,18)
InChIKey
CMMKMBQFFQMKAS-UHFFFAOYSA-N
Synonyms
39496-56-5
3(4(3METHYLBUTOXY)PHENYL)45DIHYDRO1HPYRIDAZIN6ONE
39496565
6(4(3METHYLBUTOXY)PHENYL)45DIHYDRO2HPYRIDAZIN3ONE
6(4(3methylbutoxy)phenyl)45dihydropyridazin3ol
CC(C)CCOC1=CC=C(C=C1)C2=NNC(=O)CC2
InChI=1SC15H20N2O2c111(2)91019135312(4613)147815(18)171614h3611H710H212H3(H1718)
MFCD18167807
ZINC000000506933
ZINC00506933
ZINC506933

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Available files

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