Vitas-M small molecule compound
(2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic acid
Catalog ID
STK991878
SMILES O=C(Nc1ccccc1C(F)(F)F)/C=C/C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C11H8F3NO3 MW 259.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8F3NO3/c12-11(13,14)7-3-1-2-4-8(7)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18)/b6-5+InChIKey
BUHKBTGELFUBBX-AATRIKPKSA-NSynonyms
85843-25-0(2E)3((2(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(2(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4oxo4((2(trifluoromethyl)phenyl)amino)but2enoicacid
(E)4oxo4((2(trifluoromethyl)phenyl)amino)but2enoicacid
(E)4OXO4(2(TRIFLUOROMETHYL)ANILINO)BUT2ENOICACID
85843250
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C=CC(=O)O
InChI=1SC11H8F3NO3c1211(1314)731248(7)159(16)5610(17)18h16H(H1516)(H1718)b65+
MFCD00157421
O=C(Nc1ccccc1C(F)(F)F)C=CC(=O)O
ZINC000000078397
ZINC78397
Check stock
See real-time availability and sample size for STK991878 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.