Vitas-M small molecule compound

2-amino-6-phenylpyrimidin-4(3H)-one

Catalog ID
STK367180
SMILES O=c1cc(nc([nH]1)N)c1ccccc1

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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 C10H9N3O MW 187.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O/c11-10-12-8(6-9(14)13-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)
InChIKey
KXYGHDWFGFZJPJ-UHFFFAOYSA-N
Synonyms
56741-94-7
2AMINO4HYDROXY6PHENYLPYRIMIDINE
2AMINO4PHENYLPYRIMIDINE6(3H)ONE
2AMINO6PHENY4PYRIMIDINOL
2AMINO6PHENYL14DIHYDROPYRIMIDIN4ONE
2AMINO6PHENYL1HPYRIMIDIN4ONE
2AMINO6PHENYL34DIHYDROPYRIMIDIN4ONE
2AMINO6PHENYL3HPYRIMIDIN4ONE
2AMINO6PHENYL3HYDROPYRIMIDIN4ONE
2AMINO6PHENYL4(1H)PYRIMIDINONE
2AMINO6PHENYL4(3H)PYRIMIDINONE
2AMINO6PHENYL4PYRIMIDINOL
2amino6phenylpyrimidin4(3H)one
2AMINO6PHENYLPYRIMIDIN4OL
2AMINO6PHENYLPYRIMIDIN4OL2AMINO6PHENYL4(3H)PYRIMIDINONE
4(1H)PYRIMIDINONE2AMINO6PHENYL
4(3H)PYRIMIDINONE2AMINO6PHENYL
56741947
6PHENYLISOCYTOSINE
C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N
InChI=1SC10H9N3Oc1110128(69(14)1310)7421357h16H(H311121314)
O=c1cc(nc((nH)1)N)c1ccccc1
ZINC15440418

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Available files

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