Vitas-M small molecule compound
4-(2-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide
Catalog ID
STK079483
SMILES COc1ccccc1N1CCN(CC1)C(=S)Nc1ccccc1C
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 C19H23N3OS MW 341.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3OS/c1-15-7-3-4-8-16(15)20-19(24)22-13-11-21(12-14-22)17-9-5-6-10-18(17)23-2/h3-10H,11-14H2,1-2H3,(H,20,24)InChIKey
LTWVANCFTGETKG-UHFFFAOYSA-NSynonyms
4(2METHOXYPHENYL)N(2METHYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3OC
COc1ccccc1N1CCN(CC1)C(=S)Nc1ccccc1C
InChI=1SC19H23N3OSc115734816(15)2019(24)22131121(121422)179561018(17)232h310H1114H212H3(H2024)
MFCD03140020
STK079483
ZINC000000302096
ZINC00302096
ZINC302096
Check stock
See real-time availability and sample size for STK079483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.