Vitas-M small molecule compound

4-(5-chloro-2-methylphenyl)-N-cyclopropylpiperazine-1-carbothioamide

Catalog ID
STK164751
SMILES Clc1ccc(c(c1)N1CCN(CC1)C(=S)NC1CC1)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 C15H20ClN3S MW 309.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClN3S/c1-11-2-3-12(16)10-14(11)18-6-8-19(9-7-18)15(20)17-13-4-5-13/h2-3,10,13H,4-9H2,1H3,(H,17,20)
InChIKey
KPTZPSZHWKHSON-UHFFFAOYSA-N
Synonyms

(4(5CHLORO2METHYLPHENYL)PIPERAZINYL)(CYCLOPROPYLAMINO)METHANE1THIONE
4(5CHLORO2METHYLPHENYL)NCYCLOPROPYLPIPERAZINE1CARBOTHIOAMIDE
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3CC3
InChI=1SC15H20ClN3Sc1112312(16)1014(11)186819(9718)15(20)17134513h231013H49H21H3(H1720)
MFCD05656662
ZINC000000613637
ZINC00613637
ZINC613637

Check stock

See real-time availability and sample size for STK164751 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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