Vitas-M small molecule compound
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(furan-2-yl)methanone
Catalog ID
STL430695
SMILES Clc1ccccc1OCCCn1cc(c2c1cccc2)C(=O)c1ccco1
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 C22H18ClNO3 MW 379.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO3/c23-18-8-2-4-10-20(18)26-14-6-12-24-15-17(16-7-1-3-9-19(16)24)22(25)21-11-5-13-27-21/h1-5,7-11,13,15H,6,12,14H2InChIKey
OKCHGYVPUPRHME-UHFFFAOYSA-NSynonyms
(1(3(2chlorophenoxy)propyl)1Hindol3yl)(furan2yl)methanone
(1(3(2CHLOROPHENOXY)PROPYL)INDOL3YL)(FURAN2YL)METHANONE
C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C(=O)C4=CC=CO4
InChI=1SC22H18ClNO3c23188241020(18)2614612241517(16713919(16)24)22(25)21115132721h157111315H61214H2
MFCD04399373
ZINC000003655977
ZINC3655977
Check stock
See real-time availability and sample size for STL430695 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.