Vitas-M small molecule compound

N-cyclopentyl-4-(diphenylmethyl)piperazine-1-carbothioamide

Catalog ID
STK002114
SMILES S=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C23H29N3S MW 379.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3S/c27-23(24-21-13-7-8-14-21)26-17-15-25(16-18-26)22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,21-22H,7-8,13-18H2,(H,24,27)
InChIKey
JPDWFYRJLBFJQY-UHFFFAOYSA-N
Synonyms

(4(DIPHENYLMETHYL)PIPERAZINYL)(CYCLOPENTYLAMINO)METHANE1THIONE
4BENZHYDRYLNCYCLOPENTYL1PIPERAZINECARBOTHIOAMIDE
4BENZHYDRYLNCYCLOPENTYLPIPERAZINE1CARBOTHIOAMIDE
C1CCC(C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H29N3Sc2723(242113781421)26171525(161826)22(1993141019)20115261220h169122122H781318H2(H2427)
MFCD03352377
NCYCLOPENTYL4(DIPHENYLMETHYL)PIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)NC1CCCC1
STK002114
ZINC000019798340
ZINC19798340

Check stock

See real-time availability and sample size for STK002114 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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