Vitas-M small molecule compound

N-(3-chlorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK130311
SMILES COc1ccc(cc1)N1CCN(CC1)C(=S)Nc1cccc(c1)Cl

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 C18H20ClN3OS MW 361.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3OS/c1-23-17-7-5-16(6-8-17)21-9-11-22(12-10-21)18(24)20-15-4-2-3-14(19)13-15/h2-8,13H,9-12H2,1H3,(H,20,24)
InChIKey
KWNKWOKIEORKGB-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl
InChI=1SC18H20ClN3OSc123177516(6817)2191122(121021)18(24)201542314(19)1315h2813H912H21H3(H2024)
MFCD02828098
N(3CHLOROPHENYL)4(4METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000001144605
ZINC01144605
ZINC1144605

Check stock

See real-time availability and sample size for STK130311 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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