Vitas-M small molecule compound

5-phenyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Catalog ID
STK249779
SMILES O=c1cc([nH]c2n1nc(n2)c1cccnc1)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 C16H11N5O MW 289.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O/c22-14-9-13(11-5-2-1-3-6-11)18-16-19-15(20-21(14)16)12-7-4-8-17-10-12/h1-10H,(H,18,19,20)
InChIKey
XZVJOALASPJTFW-UHFFFAOYSA-N
Synonyms
880069-82-9
5PHENYL2(3PYRIDYL)48DIHYDRO124TRIAZOLO(15A)PYRIMIDIN7ONE
5PHENYL2(PYRIDIN3YL)(124)TRIAZOLO(15A)PYRIMIDIN7(4H)ONE
5PHENYL2(PYRIDIN3YL)(124)TRIAZOLO(15A)PYRIMIDIN7OL
5PHENYL2PYRIDIN3YL1H(124)TRIAZOLO(15A)PYRIMIDIN7ONE
880069829
C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)C4=CN=CC=C4
InChI=1SC16H11N5Oc2214913(115213611)18161915(2021(14)16)12748171012h110H(H181920)
MFCD07186040
O=c1cc((nH)c2n1nc(n2)c1cccnc1)c1ccccc1
ZINC000100136653
ZINC100136653
ZINC9303765

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Available files

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