Vitas-M small molecule compound
4-hydroxy-2-oxo-1-propyl-N-[2-(trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK030982
SMILES CCCn1c(=O)c(C(=O)Nc2ccccc2C(F)(F)F)c(c2c1cccc2)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 C20H17F3N2O3 MW 390.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17F3N2O3/c1-2-11-25-15-10-6-3-7-12(15)17(26)16(19(25)28)18(27)24-14-9-5-4-8-13(14)20(21,22)23/h3-10,26H,2,11H2,1H3,(H,24,27)InChIKey
JNVJBRUXLPOKNC-UHFFFAOYSA-NSynonyms
368837-69-8(4HYDROXY2OXO1PROPYL(3HYDROQUINOLYL))N(2(TRIFLUOROMETHYL)PHENYL)CARBOXAMIDE
2HYDROXY4OXO1PROPYLN(2(TRIFLUOROMETHYL)PHENYL)14DIHYDROQUINOLINE3CARBOXAMIDE
2HYDROXY4OXO1PROPYLN(2(TRIFLUOROMETHYL)PHENYL)QUINOLINE3CARBOXAMIDE
368837698
4HYDROXY2OXO1PROPYLN(2(TRIFLUOROMETHYL)PHENYL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy2oxo1propylN(2(trifluoromethyl)phenyl)quinoline3carboxamide
CCCn1c(=O)c(C(=O)Nc2ccccc2C(F)(F)F)c(c2c1cccc2)O
CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3C(F)(F)F)O
InChI=1SC20H17F3N2O3c121125151063712(15)17(26)16(19(25)28)18(27)2414954813(14)20(2122)23h31026H211H21H3(H2427)
MFCD01079593
STK030982
ZINC000100534713
ZINC100534713
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