Vitas-M small molecule compound

5-(phenylamino)pyrimidine-2,4-diol

Catalog ID
STK611900
SMILES Oc1ncc(c(n1)O)Nc1ccccc1

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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 C10H9N3O2 MW 203.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O2/c14-9-8(6-11-10(15)13-9)12-7-4-2-1-3-5-7/h1-6,12H,(H2,11,13,14,15)
InChIKey
JGUKCLIEQQTBFX-UHFFFAOYSA-N
Synonyms
4870-31-9
5(PHENYLAMINO)13DIHYDROPYRIMIDINE24DIONE
5(phenylamino)pyrimidine24diol
5ANILINO1HPYRIMIDINE24DIONE
5ANILINOPYRIMIDINE24(1H3H)DIONE
5PHENYLAMINO1HPYRIMIDINE24DIONE
C1=CC=C(C=C1)NC2=CNC(=O)NC2=O
InChI=1SC10H9N3O2c1498(61110(15)139)127421357h1612H(H211131415)
MFCD08736938
ZINC00185658
ZINC100486590

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Available files

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