Vitas-M small molecule compound

[4-(3,4-dichlorophenyl)piperazin-1-yl](5-methylthiophen-3-yl)methanone

Catalog ID
STK488123
SMILES Cc1scc(c1)C(=O)N1CCN(CC1)c1ccc(c(c1)Cl)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 C16H16Cl2N2OS MW 355.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N2OS/c1-11-8-12(10-22-11)16(21)20-6-4-19(5-7-20)13-2-3-14(17)15(18)9-13/h2-3,8-10H,4-7H2,1H3
InChIKey
VFAUDAOCNUAGAC-UHFFFAOYSA-N
Synonyms

(4(34dichlorophenyl)piperazin1yl)(5methylthiophen3yl)methanone
4(34DICHLOROPHENYL)PIPERAZINYL5METHYL(3THIENYL)KETONE
CC1=CC(=CS1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H16Cl2N2OSc111812(102211)16(21)206419(5720)132314(17)15(18)913h23810H47H21H3
MFCD09451235
ZINC000013331795
ZINC13331795

Check stock

See real-time availability and sample size for STK488123 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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