Vitas-M small molecule compound

4-phenoxy-2-(pyridin-3-yl)quinazoline

Catalog ID
STK837801
SMILES c1ccc(cc1)Oc1nc(nc2c1cccc2)c1cccnc1

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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 C19H13N3O MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O/c1-2-8-15(9-3-1)23-19-16-10-4-5-11-17(16)21-18(22-19)14-7-6-12-20-13-14/h1-13H
InChIKey
ZOJJIYUGSQDYFD-UHFFFAOYSA-N
Synonyms
381196-06-1
381196061
4phenoxy2(pyridin3yl)quinazoline
4PHENOXY2PYRIDIN3YLQUINAZOLINE
C1=CC=C(C=C1)OC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4
InChI=1SC19H13N3Oc12815(931)23191610451117(16)2118(2219)147612201314h113H
MFCD02208802
ZINC000000439361
ZINC00439361
ZINC439361

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Available files

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