Vitas-M small molecule compound

N-(4-ethylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK446106
SMILES CCc1ccc(cc1)NC(=S)N1CCN(CC1)c1ccccc1O

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 C19H23N3OS MW 341.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3OS/c1-2-15-7-9-16(10-8-15)20-19(24)22-13-11-21(12-14-22)17-5-3-4-6-18(17)23/h3-10,23H,2,11-14H2,1H3,(H,20,24)
InChIKey
ZUGJQMTXZHVAPU-UHFFFAOYSA-N
Synonyms

2(4(((4ETHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3O
InChI=1SC19H23N3OSc12157916(10815)2019(24)22131121(121422)17534618(17)23h31023H21114H21H3(H2024)
MFCD04058513
N(4ethylphenyl)4(2hydroxyphenyl)piperazine1carbothioamide
ZINC000006394706
ZINC06394706
ZINC6394706

Check stock

See real-time availability and sample size for STK446106 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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