Vitas-M small molecule compound

4-(4-acetylphenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK460939
SMILES CCOc1ccc(cc1)NC(=S)N1CCN(CC1)c1ccc(cc1)C(=O)C

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 C21H25N3O2S MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S/c1-3-26-20-10-6-18(7-11-20)22-21(27)24-14-12-23(13-15-24)19-8-4-17(5-9-19)16(2)25/h4-11H,3,12-15H2,1-2H3,(H,22,27)
InChIKey
WCGMYZKIJYKXJF-UHFFFAOYSA-N
Synonyms

1ACETYL4(4(((4ETHOXYPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4acetylphenyl)N(4ethoxyphenyl)piperazine1carbothioamide
CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C
InChI=1SC21H25N3O2Sc13262010618(71120)2221(27)24141223(131524)198417(5919)16(2)25h411H31215H212H3(H2227)
MFCD04289589
ZINC000006630851
ZINC06630851
ZINC6630851

Check stock

See real-time availability and sample size for STK460939 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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