Vitas-M small molecule compound

2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanol

Catalog ID
STK632838
SMILES OCCN1CCN(CC1)c1ccc(nn1)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 C16H20N4O MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O/c21-13-12-19-8-10-20(11-9-19)16-7-6-15(17-18-16)14-4-2-1-3-5-14/h1-7,21H,8-13H2
InChIKey
DBICVASJASZEPP-UHFFFAOYSA-N
Synonyms
143569-59-9
143569599
2(4(6phenylpyridazin3yl)piperazin1yl)ethanol
2(4(6PHENYLPYRIDAZIN3YL)PIPERAZINYL)ETHAN1OL
C1CN(CCN1CCO)C2=NN=C(C=C2)C3=CC=CC=C3
InChI=1SC16H20N4Oc2113121981020(11919)167615(171816)144213514h1721H813H2
MFCD12201629
ZINC000020677290
ZINC20677290

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Available files

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