Vitas-M small molecule compound

piperidin-1-yl(1H-pyrazol-4-yl)methanone

Catalog ID
STL414900
SMILES O=C(c1c[nH]nc1)N1CCCCC1

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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 C9H13N3O MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O/c13-9(8-6-10-11-7-8)12-4-2-1-3-5-12/h6-7H,1-5H2,(H,10,11)
InChIKey
YBLFBAXEWQBOIB-UHFFFAOYSA-N
Synonyms
1155960-77-2
1155960772
C1CCN(CC1)C(=O)C2=CNN=C2
InChI=1SC9H13N3Oc139(86101178)124213512h67H15H2(H1011)
MFCD12142896
O=C(c1c(nH)nc1)N1CCCCC1
piperidin1yl(1Hpyrazol4yl)methanone
PIPERIDYLPYRAZOL4YLKETONE
ZINC000036165793
ZINC36165793

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Available files

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