Vitas-M small molecule compound

(2Z)-3-methyl-4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}but-2-enoic acid

Catalog ID
STK689190
SMILES OC(=O)/C=C(\C(=O)Nc1cccc(c1)C(F)(F)F)/C

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 C12H10F3NO3 MW 273.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10F3NO3/c1-7(5-10(17)18)11(19)16-9-4-2-3-8(6-9)12(13,14)15/h2-6H,1H3,(H,16,19)(H,17,18)/b7-5-
InChIKey
FBVLUUMNQUGJMJ-ALCCZGGFSA-N
Synonyms
868153-28-0
(2Z)3methyl4oxo4((3(trifluoromethyl)phenyl)amino)but2enoicacid
(Z)3METHYL4OXO4(3(TRIFLUOROMETHYL)ANILINO)BUT2ENOICACID
3METHYL4OXO4(3(TRIFLUOROMETHYL)ANILINO)2BUTENOICACID
868153280
CC(=CC(=O)O)C(=O)NC1=CC=CC(=C1)C(F)(F)F
InChI=1SC12H10F3NO3c17(510(17)18)11(19)1694238(69)12(1314)15h26H1H3(H1619)(H1718)b75
MFCD06405250
OC(=O)C=C(C(=O)Nc1cccc(c1)C(F)(F)F)C
ZINC000002707817
ZINC2707817

Check stock

See real-time availability and sample size for STK689190 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.