Vitas-M small molecule compound
quinoxalin-2(1H)-one
Catalog ID
STL139322
SMILES O=c1cnc2c([nH]1)cccc2
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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 C8H6N2O MW 146.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11)InChIKey
FFRYUAVNPBUEIC-UHFFFAOYSA-NSynonyms
1196-57-21196572
12DIHYDROQUINOXALIN2ONE
1HQUINOXALIN2ONE
2(1H)QUINOXALINONE
2HYDROXYBENZOPYRAZINE
2HYDROXYQUINOXALINE
2KETO12DIHYDROQUINOXALINE
2OXAZOLIDINONE3(4AZIDO2(1METHYLETHYL)1OXO4(TETRAHYDRO4(1METHYLETHYL)5OXO2FURANYL)BUTYL)4(PHENYLMETHYL)(2S(2A(1(R)2R4R)4A))
2QUINOXALINOL
2QUINOXALINOL(9CI)
2QUINOXALINONE
2QUINOXALONE
3QUINOXALINONE
C1=CC=C2C(=C1)NC(=O)C=N2
HYDROQUINOXALIN2ONE
InChI=1SC8H6N2Oc11859631247(6)108h15H(H1011)
KETOQUINOXALINE
MFCD02091225
O=c1cnc2c((nH)1)cccc2
quinoxalin2(1H)one
QUINOXALIN2OL
QUINOXALIN2ONE
QUINOXALINE2OL
QUINOXALINE2ONE
QUINOXALINONE
ZINC000008614494
ZINC08614494
ZINC8614494
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.