Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
Catalog ID
STK517054
SMILES Clc1ccc(c(c1)C)OCC(=O)N(Cc1cccs1)Cc1ccco1
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 C19H18ClNO3S MW 375.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3S/c1-14-10-15(20)6-7-18(14)24-13-19(22)21(11-16-4-2-8-23-16)12-17-5-3-9-25-17/h2-10H,11-13H2,1H3InChIKey
HBIXCNOAHSAVAO-UHFFFAOYSA-NSynonyms
898477-60-62(4chloro2methylphenoxy)N(furan2ylmethyl)N(thiophen2ylmethyl)acetamide
898477606
CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=CO2)CC3=CC=CS3
InChI=1SC19H18ClNO3Sc1141015(20)6718(14)241319(22)21(11164282316)12175392517h210H1113H21H3
MFCD08549051
ZINC000009204452
ZINC09204452
ZINC9204452
Check stock
See real-time availability and sample size for STK517054 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.