Vitas-M small molecule compound

[(4-methyl-6-phenoxypyrimidin-2-yl)oxy]acetonitrile

Catalog ID
STK988593
SMILES N#CCOc1nc(Oc2ccccc2)cc(n1)C

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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 C13H11N3O2 MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2/c1-10-9-12(16-13(15-10)17-8-7-14)18-11-5-3-2-4-6-11/h2-6,9H,8H2,1H3
InChIKey
LMXLOJHAHPVJLY-UHFFFAOYSA-N
Synonyms

((4METHYL6PHENOXY2PYRIMIDINYL)OXY)ACETONITRILE
((4methyl6phenoxypyrimidin2yl)oxy)acetonitrile
2(4METHYL6PHENOXYPYRIMIDIN2YL)OXYACETONITRILE
CC1=CC(=NC(=N1)OCC#N)OC2=CC=CC=C2
InChI=1SC13H11N3O2c110912(1613(1510)178714)18115324611h269H8H21H3
MFCD01550646
ZINC000002258851
ZINC02258851
ZINC2258851

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Available files

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