Vitas-M small molecule compound
4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
Catalog ID
STK526599
SMILES OC(=O)c1c[nH]c2c(c1=O)ccc(c2)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 C11H6F3NO3 MW 257.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6F3NO3/c12-11(13,14)5-1-2-6-8(3-5)15-4-7(9(6)16)10(17)18/h1-4H,(H,15,16)(H,17,18)InChIKey
BIRIVPOTERXIOW-UHFFFAOYSA-NSynonyms
574-92-514DIHYDRO4OXO7(TRIFLUOROMETHYL)3QUINOLINECARBOXYLICACID
14DIHYDRO4OXO7(TRIFLUOROMETHYL)QUINOLINE3CARBOXYLICACID
3CARBOXY4HYDROXY7(TRIFLUOROMETHYL)QUINOLINE
3QUINOLINECARBOXYLICACID14DIHYDRO4OXO7(TRIFLUOROMETHYL)
3QUINOLINECARBOXYLICACID4HYDROXY7(TRIFLUOROMETHYL)
4HYDROXY7(TRIFLUOROMETHYL)3QUINOLINECARBOXYLICACID
4HYDROXY7TRIFLUOROMETHYL3QUINOLINECARBOXYLICACID
4HYDROXY7TRIFLUOROMETHYLQUINOLINE3CARBOXYLICACID
4oxo7(trifluoromethyl)14dihydroquinoline3carboxylicacid
4OXO7(TRIFLUOROMETHYL)1HQUINOLINE3CARBOXYLICACID
574925
C1=CC2=C(C=C1C(F)(F)F)NC=C(C2=O)C(=O)O
InChI=1SC11H6F3NO3c1211(1314)51268(35)1547(9(6)16)10(17)18h14H(H1516)(H1718)
MFCD01912280
OC(=O)c1c(nH)c2c(c1=O)ccc(c2)C(F)(F)F
ZINC000008672456
ZINC8672456
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.