Vitas-M small molecule compound

1-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2,2,2-trifluoroethanone

Catalog ID
STK710505
SMILES Clc1ccccc1Cn1cc(c2c1cccc2)C(=O)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 C17H11ClF3NO MW 337.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClF3NO/c18-14-7-3-1-5-11(14)9-22-10-13(16(23)17(19,20)21)12-6-2-4-8-15(12)22/h1-8,10H,9H2
InChIKey
OORUBLUKLACUEF-UHFFFAOYSA-N
Synonyms

1(1((2CHLOROPHENYL)METHYL)INDOL3YL)222TRIFLUOROETHANONE
1(1(2chlorobenzyl)1Hindol3yl)222trifluoroethanone
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(F)(F)F)Cl
InChI=1SC17H11ClF3NOc1814731511(14)9221013(16(23)17(1920)21)12624815(12)22h1810H9H2
MFCD03270662
ZINC000002126579
ZINC02126579
ZINC2126579

Check stock

See real-time availability and sample size for STK710505 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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