Vitas-M small molecule compound
3,4-dihydroxyquinolin-2(1H)-one
Catalog ID
STL558333
SMILES O=c1[nH]c2ccccc2c(c1O)O
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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 C9H7NO3 MW 177.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7NO3/c11-7-5-3-1-2-4-6(5)10-9(13)8(7)12/h1-4,12H,(H2,10,11,13)InChIKey
MJORMRFQFZHIGF-UHFFFAOYSA-NSynonyms
2721-50-812DIHYDRO2OXOQUINOLINE34DIOL
2(1H)QUINOLINONE34DIHYDROXY
234QUINOLINETRIOL
234TRIHYDROXYQUINOLINE
23BIS(OXIDANYL)1HQUINOLIN4ONE
23DIHYDROXY1HQUINOLIN4ONE
23DIHYDROXY4QUINOLONE
24QUINOLINETRIOL
2721508
34dihydroxy1~(H)quinolin2one
34DIHYDROXY12DIHYDROQUINOLIN2ONE
34DIHYDROXY1HQUINOLIN2ONE
34DIHYDROXYCARBOSTYRIL
34dihydroxyquinolin2(1H)one
54677846
InChI=1SC9H7NO3c117531246(5)109(13)8(7)12h1412H(H2101113)
MFCD00100775
O=c1(nH)c2ccccc2c(c1O)O
QUINOLINE234TRIOL
TRIOXYCHINOLIN
ZINC000008652339
ZINC8652339
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