Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-(trifluoromethyl)benzoate
Catalog ID
STL186703
SMILES O=C(N1CCc2c1cccc2)COC(=O)c1ccc(cc1)C(F)(F)F
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 C18H14F3NO3 MW 349.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F3NO3/c19-18(20,21)14-7-5-13(6-8-14)17(24)25-11-16(23)22-10-9-12-3-1-2-4-15(12)22/h1-8H,9-11H2InChIKey
WDFTWOOGGFHVGZ-UHFFFAOYSA-NSynonyms
(2(23DIHYDROINDOL1YL)2OXOETHYL)4(TRIFLUOROMETHYL)BENZOATE
2(23dihydro1Hindol1yl)2oxoethyl4(trifluoromethyl)benzoate
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)C(F)(F)F
InChI=1SC18H14F3NO3c1918(2021)147513(6814)17(24)251116(23)2210912312415(12)22h18H911H2
MFCD07246119
ZINC000005111686
ZINC5111686
Check stock
See real-time availability and sample size for STL186703 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.