Vitas-M small molecule compound

N-(4-chlorophenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK446109
SMILES Clc1ccc(cc1)NC(=S)N1CCN(CC1)c1cccc(c1)O

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 C17H18ClN3OS MW 347.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3OS/c18-13-4-6-14(7-5-13)19-17(23)21-10-8-20(9-11-21)15-2-1-3-16(22)12-15/h1-7,12,22H,8-11H2,(H,19,23)
InChIKey
JDQISXJOGSEAEN-UHFFFAOYSA-N
Synonyms

3(4(((4CHLOROPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
C1CN(CCN1C2=CC(=CC=C2)O)C(=S)NC3=CC=C(C=C3)Cl
InChI=1SC17H18ClN3OSc18134614(7513)1917(23)2110820(91121)1521316(22)1215h171222H811H2(H1923)
MFCD04058340
N(4chlorophenyl)4(3hydroxyphenyl)piperazine1carbothioamide
ZINC000006402364
ZINC06402364
ZINC6402364

Check stock

See real-time availability and sample size for STK446109 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.