Vitas-M small molecule compound

6-(4-pentylphenyl)pyridazin-3-ol

Catalog ID
STK057064
SMILES CCCCCc1ccc(cc1)c1ccc(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 C15H18N2O MW 242.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O/c1-2-3-4-5-12-6-8-13(9-7-12)14-10-11-15(18)17-16-14/h6-11H,2-5H2,1H3,(H,17,18)
InChIKey
PWWVDTDJZFDTAS-UHFFFAOYSA-N
Synonyms
64779-15-3
3(4PENTYLPHENYL)1HPYRIDAZIN6ONE
6(4PENTYLPHENYL)2HPYRIDAZIN3ONE
6(4PENTYLPHENYL)2HYDROPYRIDAZIN3ONE
6(4PENTYLPHENYL)PYRIDAZIN3OL
64779153
CCCCCC1=CC=C(C=C1)C2=NNC(=O)C=C2
CCCCCc1ccc(cc1)c1ccc(nn1)O
InChI=1SC15H18N2Oc12345126813(9712)14101115(18)171614h611H25H21H3(H1718)
MFCD01455959
STK057064
ZINC000008674211
ZINC08674211
ZINC8674211

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Available files

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