Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK133391
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)CSc1nnc(s1)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 C15H17ClN4OS2 MW 368.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4OS2/c1-11-17-18-15(23-11)22-10-14(21)20-7-5-19(6-8-20)13-4-2-3-12(16)9-13/h2-4,9H,5-8,10H2,1H3
InChIKey
NXDZDGIVNZWYHN-UHFFFAOYSA-N
Synonyms

1(4(3CHLOROPHENYL)PIPERAZIN1YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHANONE
CC1=NN=C(S1)SCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC15H17ClN4OS2c111171815(2311)221014(21)207519(6820)1342312(16)913h249H5810H21H3
MFCD03870048
ZINC000000815649
ZINC00815649
ZINC815649

Check stock

See real-time availability and sample size for STK133391 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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