Vitas-M small molecule compound
4-(2-chlorobenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carbothioamide
Catalog ID
STK447034
SMILES S=C(N1CCN(CC1)Cc1ccccc1Cl)Nc1ccc2c(c1)OCCO2
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 C20H22ClN3O2S MW 403.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O2S/c21-17-4-2-1-3-15(17)14-23-7-9-24(10-8-23)20(27)22-16-5-6-18-19(13-16)26-12-11-25-18/h1-6,13H,7-12,14H2,(H,22,27)InChIKey
KLHCNTMMKSFSFB-UHFFFAOYSA-NSynonyms
(2H3HBENZO(34E)14DIOXIN6YLAMINO)(4((2CHLOROPHENYL)METHYL)PIPERAZINYL)METHANE1THIONE
4((2chlorophenyl)methyl)N(23dihydro14benzodioxin6yl)piperazine1carbothioamide
4(2chlorobenzyl)N(23dihydro14benzodioxin6yl)piperazine1carbothioamide
C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI=1SC20H22ClN3O2Sc2117421315(17)14237924(10823)20(27)2216561819(1316)2612112518h1613H71214H2(H2227)
MFCD04059209
ZINC000020495058
ZINC20495058
Check stock
See real-time availability and sample size for STK447034 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.