Vitas-M small molecule compound
6-chloro-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
Catalog ID
STK694291
SMILES Clc1ccc2c(c1)c(ccn2)Nc1cccc(c1)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 C16H10ClF3N2 MW 322.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClF3N2/c17-11-4-5-14-13(9-11)15(6-7-21-14)22-12-3-1-2-10(8-12)16(18,19)20/h1-9H,(H,21,22)InChIKey
XWBRTNUZVMSGNU-UHFFFAOYSA-NSynonyms
(6CHLORO(4QUINOLYL))(3(TRIFLUOROMETHYL)PHENYL)AMINE
(6CHLOROQUINOLIN4YL)(3TRIFLUOROMETHYLPHENYL)AMINE
6chloroN(3(trifluoromethyl)phenyl)quinolin4amine
C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)Cl)C(F)(F)F
InChI=1SC16H10ClF3N2c1711451413(911)15(672114)221231210(812)16(1819)20h19H(H2122)
MFCD12034512
ZINC000032604933
ZINC32604933
Check stock
See real-time availability and sample size for STK694291 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.