Vitas-M small molecule compound

phenyl[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone

Catalog ID
STK719650
SMILES O=C(N1CCCC(C1)c1nnc2n1cccc2)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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c23-18(14-7-2-1-3-8-14)21-11-6-9-15(13-21)17-20-19-16-10-4-5-12-22(16)17/h1-5,7-8,10,12,15H,6,9,11,13H2
InChIKey
GMEPCZQTRCLLDY-UHFFFAOYSA-N
Synonyms
883956-92-1
(3((124)triazolo(43a)pyridin3yl)piperidin1yl)(phenyl)methanone
883956921
C1CC(CN(C1)C(=O)C2=CC=CC=C2)C3=NN=C4N3C=CC=C4
InChI=1SC18H18N4Oc2318(147213814)21116915(1321)1720191610451222(16)17h1578101215H691113H2
MFCD08166772
phenyl(3((124)triazolo(43a)pyridin3yl)piperidin1yl)methanone
ZINC000012323203
ZINC000012323204

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Available files

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