Vitas-M small molecule compound
2-{1-[2-(2-chlorophenoxy)ethyl]piperidin-4-yl}-1,3-benzothiazole
Catalog ID
STK620095
SMILES Clc1ccccc1OCCN1CCC(CC1)c1nc2c(s1)cccc2
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 C20H21ClN2OS MW 372.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2OS/c21-16-5-1-3-7-18(16)24-14-13-23-11-9-15(10-12-23)20-22-17-6-2-4-8-19(17)25-20/h1-8,15H,9-14H2InChIKey
UJHHCARHXZCMEW-UHFFFAOYSA-NSynonyms
951927-03-02(1(2(2chlorophenoxy)ethyl)piperidin4yl)13benzothiazole
2(1(2(2chlorophenoxy)ethyl)piperidin4yl)benzo(d)thiazole
951927030
C1CN(CCC1C2=NC3=CC=CC=C3S2)CCOC4=CC=CC=C4Cl
InChI=1SC20H21ClN2OSc2116513718(16)2414132311915(101223)202217624819(17)2520h1815H914H2
MFCD09850431
ZINC000013687148
ZINC13687148
Check stock
See real-time availability and sample size for STK620095 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.