Vitas-M small molecule compound
2-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide
Catalog ID
STK331601
SMILES COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NCc1cccs1
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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-26-16-7-4-6-15(12-16)21-13-19(18-9-2-3-10-20(18)24-21)22(25)23-14-17-8-5-11-27-17/h2-13H,14H2,1H3,(H,23,25)InChIKey
GQUBEFVJIMCHLG-UHFFFAOYSA-NSynonyms
353772-14-22(3methoxyphenyl)N(thiophen2ylmethyl)quinoline4carboxamide
353772142
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4
InChI=1SC22H18N2O2Sc1261674615(1216)211319(189231020(18)2421)22(25)23141785112717h213H14H21H3(H2325)
MFCD01921711
ZINC000002749748
ZINC02749748
ZINC2749748
Check stock
See real-time availability and sample size for STK331601 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.