Vitas-M small molecule compound

4-phenoxy-6-(1H-pyrazol-1-yl)pyrimidine

Catalog ID
STL336886
SMILES c1ccc(cc1)Oc1ncnc(c1)n1cccn1

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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 C13H10N4O MW 238.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O/c1-2-5-11(6-3-1)18-13-9-12(14-10-15-13)17-8-4-7-16-17/h1-10H
InChIKey
OYMRGNAOABAKMM-UHFFFAOYSA-N
Synonyms
114834-10-5
114834105
4phenoxy6(1Hpyrazol1yl)pyrimidine
4PHENOXY6PYRAZOL1YLPYRIMIDINE
6PHENOXY4(1PYRAZOLYL)PYRIMIDINE
C1=CC=C(C=C1)OC2=NC=NC(=C2)N3C=CC=N3
InChI=1SC13H10N4Oc12511(631)1813912(14101513)178471617h110H
MFCD00298208
ZINC000000551626
ZINC00551626
ZINC551626

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Available files

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