Vitas-M small molecule compound
[1-(3,4-dichlorobenzyl)-1H-indol-3-yl](piperidin-1-yl)methanethione
Catalog ID
STK112672
SMILES S=C(c1cn(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl)N1CCCCC1
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 C21H20Cl2N2S MW 403.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20Cl2N2S/c22-18-9-8-15(12-19(18)23)13-25-14-17(16-6-2-3-7-20(16)25)21(26)24-10-4-1-5-11-24/h2-3,6-9,12,14H,1,4-5,10-11,13H2InChIKey
XWCYANZAUHTMMG-UHFFFAOYSA-NSynonyms
(1((34DICHLOROPHENYL)METHYL)INDOL3YL)PIPERIDIN1YLMETHANETHIONE
(1(34DICHLOROBENZYL)1HINDOL3YL)(PIPERIDIN1YL)METHANETHIONE
C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl
InChI=1SC21H20Cl2N2Sc22189815(1219(18)23)13251417(16623720(16)25)21(26)24104151124h23691214H145101113H2
MFCD03928290
ZINC000004675471
ZINC04675471
ZINC4675471
Check stock
See real-time availability and sample size for STK112672 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.