Vitas-M small molecule compound
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine
Catalog ID
STK664128
SMILES Clc1ccc(cc1)c1csc(n1)N1CCNCC1
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 C13H14ClN3S MW 279.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3S/c14-11-3-1-10(2-4-11)12-9-18-13(16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2InChIKey
YYNVMNWUAPQMNR-UHFFFAOYSA-NSynonyms
924843-35-61(4(4chlorophenyl)13thiazol2yl)piperazine
1(4(4CHLOROPHENYL)13THIAZOL2YL)PIPERAZINEHYDROCHLORIDE
1(4(4CHLOROPHENYL)13THIAZOL2YL)PIPERAZINETRIHYDRATE
4(4chlorophenyl)2piperazin1yl13thiazole
4(4CHLOROPHENYL)2PIPERAZINYL13THIAZOLE
924843356
C1CN(CCN1)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC13H14ClN3Sc14113110(2411)1291813(1612)1775156817h14915H58H2
MFCD09063097
ZINC000012374729
ZINC12374729
Check stock
See real-time availability and sample size for STK664128 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.