Vitas-M small molecule compound

4-(4-acetylphenyl)-N-cyclopentylpiperazine-1-carbothioamide

Catalog ID
STK489953
SMILES S=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)NC1CCCC1

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 C18H25N3OS MW 331.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3OS/c1-14(22)15-6-8-17(9-7-15)20-10-12-21(13-11-20)18(23)19-16-4-2-3-5-16/h6-9,16H,2-5,10-13H2,1H3,(H,19,23)
InChIKey
PAISTJQMTDXUQD-UHFFFAOYSA-N
Synonyms

1ACETYL4(4((CYCLOPENTYLAMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4acetylphenyl)Ncyclopentylpiperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CCCC3
InChI=1SC18H25N3OSc114(22)156817(9715)20101221(131120)18(23)1916423516h6916H251013H21H3(H1923)
MFCD06159366
ZINC000013786084
ZINC13786084

Check stock

See real-time availability and sample size for STK489953 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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