Vitas-M small molecule compound
1-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-phenoxyethanone
Catalog ID
STK189594
SMILES Clc1ccccc1Cn1cc(c2c1cccc2)C(=O)COc1ccccc1
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 C23H18ClNO2 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO2/c24-21-12-6-4-8-17(21)14-25-15-20(19-11-5-7-13-22(19)25)23(26)16-27-18-9-2-1-3-10-18/h1-13,15H,14,16H2InChIKey
NQNCWOKGAGJLKE-UHFFFAOYSA-NSynonyms
1(1((2CHLOROPHENYL)METHYL)INDOL3YL)2PHENOXYETHANONE
1(1(2CHLOROBENZYL)1HINDOL3YL)2PHENOXYETHANONE
C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC23H18ClNO2c24211264817(21)14251520(1911571322(19)25)23(26)16271892131018h11315H1416H2
MFCD05813522
ZINC000004711769
ZINC04711769
ZINC4711769
Check stock
See real-time availability and sample size for STK189594 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.