Vitas-M small molecule compound

3-phenylquinoxalin-2-ol

Catalog ID
STK788618
SMILES Oc1nc2ccccc2nc1c1ccccc1

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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 C14H10N2O MW 222.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9H,(H,16,17)
InChIKey
ZBBQSGVRBQKLLE-UHFFFAOYSA-N
Synonyms
1504-78-5
1504785
2HYDROXY3PHENYLQUINOXALINE
3PHENYL12DIHYDROQUINOXALIN2ONE
3PHENYL1HQUINOXALIN2ONE
3PHENYL2(1H)QUINOXALINONE
3PHENYL2QUINOXALONE
3PHENYLHYDROQUINOXALIN2ONE
3PHENYLQUINOXALIN2(1H)ONE
3phenylquinoxalin2ol
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=O
InChI=1SC14H10N2Oc171413(106213710)1511845912(11)1614h19H(H1617)
MFCD01024724
ZINC000017945129
ZINC17945129

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Available files

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