Vitas-M small molecule compound

4-methoxy-6-phenoxypyrimidin-2-amine

Catalog ID
STK757056
SMILES COc1cc(Oc2ccccc2)nc(n1)N

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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 C11H11N3O2 MW 217.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O2/c1-15-9-7-10(14-11(12)13-9)16-8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14)
InChIKey
IIOJVHHQYGRCRP-UHFFFAOYSA-N
Synonyms

4methoxy6phenoxypyrimidin2amine
4METHOXY6PHENOXYPYRIMIDINE2YLAMINE
6METHOXY4PHENOXYPYRIMIDINE2YLAMINE
COC1=NC(=NC(=C1)OC2=CC=CC=C2)N
InChI=1SC11H11N3O2c1159710(1411(12)139)168532468h27H1H3(H2121314)
MFCD00233541
ZINC000000051728
ZINC00051728
ZINC51728

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Available files

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