Vitas-M small molecule compound

6-ethyl-2-phenylpyrimidin-4-ol

Catalog ID
STL015017
SMILES CCc1cc(O)nc(n1)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 C12H12N2O MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O/c1-2-10-8-11(15)14-12(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15)
InChIKey
ZKURTKRSYBCVOM-UHFFFAOYSA-N
Synonyms
83501-10-4
2PHENYL6ETHYL34DIHYDROPYRIMIDINE4ONE
4(1H)PYRIMIDINONE6ETHYL2PHENYL
6ethyl2phenyl1Hpyrimidin4one
6ETHYL2PHENYL34DIHYDROPYRIMIDIN4ONE
6ETHYL2PHENYL3HPYRIMIDIN4ONE
6ETHYL2PHENYL4(3H)PYRIMIDINONE
6ethyl2phenylpyrimidin4ol
83501104
CCC1=CC(=O)N=C(N1)C2=CC=CC=C2
InChI=1SC12H12N2Oc1210811(15)1412(1310)9643579h38H2H21H3(H131415)
MFCD16630049
ZINC000036755176
ZINC36755176

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Available files

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