Vitas-M small molecule compound

1-(3-hydroxyquinoxalin-2-yl)propan-2-one

Catalog ID
STK650515
SMILES CC(=O)Cc1nc2ccccc2nc1O

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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 C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c1-7(14)6-10-11(15)13-9-5-3-2-4-8(9)12-10/h2-5H,6H2,1H3,(H,13,15)
InChIKey
UVTUSDIBTPDTDI-UHFFFAOYSA-N
Synonyms
14003-37-3
1(3HYDROXYQUINOXALIN2YL)ACETONE
1(3hydroxyquinoxalin2yl)propan2one
2(1H)QUINOXALINONE3(2OXOPROPYL)
3(2OXOPROPYL)1HQUINOXALIN2ONE
CC(=O)CC1=NC2=CC=CC=C2NC1=O
InChI=1SC11H10N2O2c17(14)61011(15)13953248(9)1210h25H6H21H3(H1315)
MFCD00187154
ZINC000100139722
ZINC100139722

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Available files

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