Vitas-M small molecule compound
3-{4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl}-1,2-benzothiazole
Catalog ID
STK637812
SMILES Clc1ccccc1OCCN1CCN(CC1)c1nsc2c1cccc2
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 C19H20ClN3OS MW 373.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3OS/c20-16-6-2-3-7-17(16)24-14-13-22-9-11-23(12-10-22)19-15-5-1-4-8-18(15)25-21-19/h1-8H,9-14H2InChIKey
LYINLNOXVRHWFJ-UHFFFAOYSA-NSynonyms
951989-14-33(4(2(2chlorophenoxy)ethyl)piperazin1yl)12benzothiazole
3(4(2(2chlorophenoxy)ethyl)piperazin1yl)benzo(d)isothiazole
951989143
C1CN(CCN1CCOC2=CC=CC=C2Cl)C3=NSC4=CC=CC=C43
InChI=1SC19H20ClN3OSc2016623717(16)2414132291123(121022)1915514818(15)252119h18H914H2
MFCD09855961
ZINC000013724237
ZINC13724237
Check stock
See real-time availability and sample size for STK637812 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.