Vitas-M small molecule compound
4-oxo-2-(tetrahydrofuran-2-yl)-4-{[3-(trifluoromethyl)phenyl]amino}butanoic acid
Catalog ID
STL437314
SMILES O=C(CC(C1CCCO1)C(=O)O)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 C15H16F3NO4 MW 331.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16F3NO4/c16-15(17,18)9-3-1-4-10(7-9)19-13(20)8-11(14(21)22)12-5-2-6-23-12/h1,3-4,7,11-12H,2,5-6,8H2,(H,19,20)(H,21,22)InChIKey
WGAHLUJFRZDFHK-UHFFFAOYSA-NSynonyms
330951-09-22(OXOLAN2YL)3((3(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)PROPANOICACID
2(TETRAHYDROFURAN2YL)N(3TRIFLUOROMETHYLPHENYL)SUCCINAMICACID
2FURANACETICACIDTETRAHYDROA(2OXO2((3(TRIFLUOROMETHYL)PHENYL)AMINO)ETHYL)
2OXOLAN2YL3(N(3(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)PROPANOICACID
330951092
4OXO2(OXOLAN2YL)4(3(TRIFLUOROMETHYL)ANILINO)BUTANOICACID
4oxo2(tetrahydrofuran2yl)4((3(trifluoromethyl)phenyl)amino)butanoicacid
4OXO2TETRAHYDROFURAN2YL4((3(TRIFLUOROMETHYL)PHENYL)AMINO)BUTANOICACID
C1CC(OC1)C(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O
InChI=1SC15H16F3NO4c1615(1718)931410(79)1913(20)811(14(21)22)125262312h13471112H2568H2(H1920)(H2122)
MFCD01933030
ZINC000000243564
ZINC000000243577
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