Vitas-M small molecule compound
4-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK087876
SMILES O=C(c1c(O)c2ccccc2n(c1=O)C)Nc1cccc(c1)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 C18H13F3N2O3 MW 362.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13F3N2O3/c1-23-13-8-3-2-7-12(13)15(24)14(17(23)26)16(25)22-11-6-4-5-10(9-11)18(19,20)21/h2-9,24H,1H3,(H,22,25)InChIKey
KISFQVBUPVDCOH-UHFFFAOYSA-NSynonyms
75483-07-712DIHYDRO4HYDROXY1METHYL2OXON(3(TRIFLUOROMETHYL)PHENYL)3QUINOLINECARBOXAMIDE
2HYDROXY1METHYL4OXON(3(TRIFLUOROMETHYL)PHENYL)14DIHYDROQUINOLINE3CARBOXAMIDE
2HYDROXY1METHYL4OXON(3(TRIFLUOROMETHYL)PHENYL)QUINOLINE3CARBOXAMIDE
3QUINOLINECARBOXAMIDE12DIHYDRO4HYDROXY1METHYL2OXON(3(TRIFLUOROMETHYL)PHENYL)
4HYDROXY1METHYL2OXON(3(TRIFLUOROMETHYL)PHENYL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy1methyl2oxoN(3(trifluoromethyl)phenyl)quinoline3carboxamide
75483077
CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O
InChI=1SC18H13F3N2O3c12313832712(13)15(24)14(17(23)26)16(25)221164510(911)18(1920)21h2924H1H3(H2225)
MFCD00728294
O=C(c1c(O)c2ccccc2n(c1=O)C)Nc1cccc(c1)C(F)(F)F
STK087876
ZINC000100327256
ZINC100327256
ZINC1323930
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.