Vitas-M small molecule compound
2-(trifluoromethyl)quinolin-4(1H)-one
Catalog ID
STK689234
SMILES O=c1cc([nH]c2c1cccc2)C(F)(F)F
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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 C10H6F3NO MW 213.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)9-5-8(15)6-3-1-2-4-7(6)14-9/h1-5H,(H,14,15)InChIKey
SUNAMHNJYSQUPL-UHFFFAOYSA-NSynonyms
1701-18-4(2TRIFLUOROMETHYL)4(1H)QUINOLONE
1701184
2(TRIFLUOROMETHYL)14DIHYDROQUINOLIN4ONE
2(TRIFLUOROMETHYL)1HQUINOLIN4ONE
2(TRIFLUOROMETHYL)4HYDROXYQUINOLINE
2(TRIFLUOROMETHYL)4QUINOLINOL
2(TRIFLUOROMETHYL)HYDROQUINOLIN4ONE
2(trifluoromethyl)quinolin4(1H)one
2(TRIFLUOROMETHYL)QUINOLIN4OL
2(TRIFLUOROMETHYL)QUINOLINE4(1H)ONE
2TRIFLUOROMETHYL1HQUINOLIN4ONE
2TRIFLUOROMETHYL4HYDROXYQUINOLINE
4(1H)QUINOLINONE2(TRIFLUOROMETHYL)
4HYDROXY2(TRIFLUOROMETHYL)QUINOLINE
4HYDROXY2TRIFLUOROMETHYLQUINOLINE
4QUINOLINOL2(TRIFLUOROMETHYL)
C1=CC=C2C(=C1)C(=O)C=C(N2)C(F)(F)F
InChI=1SC10H6F3NOc1110(1213)958(15)631247(6)149h15H(H1415)
MFCD05666529
O=c1cc((nH)c2c1cccc2)C(F)(F)F
ZINC000008648498
ZINC8648498
Check stock
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Check stock on Vitas-MAvailable files
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