Vitas-M small molecule compound

2-amino-6-methyl-5-phenoxypyrimidin-4-ol

Catalog ID
STK988589
SMILES Nc1nc(C)c(c(n1)O)Oc1ccccc1

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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/c1-7-9(10(15)14-11(12)13-7)16-8-5-3-2-4-6-8/h2-6H,1H3,(H3,12,13,14,15)
InChIKey
WIHUNEIESRQDTE-UHFFFAOYSA-N
Synonyms
118643-86-0
118643860
2AMINO6METHYL5PHENOXY1HPYRIMIDIN4ONE
2amino6methyl5phenoxypyrimidin4ol
CC1=C(C(=O)N=C(N1)N)OC2=CC=CC=C2
InChI=1SC11H11N3O2c179(10(15)1411(12)137)168532468h26H1H3(H312131415)
MFCD00694599
ZINC000008716691
ZINC08716691
ZINC8716691

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Available files

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