Vitas-M small molecule compound
N-(4-ethoxyphenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide
Catalog ID
STK457675
SMILES CCOc1ccc(cc1)NC(=S)N1CCN(CC1)c1ccccc1F
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 C19H22FN3OS MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN3OS/c1-2-24-16-9-7-15(8-10-16)21-19(25)23-13-11-22(12-14-23)18-6-4-3-5-17(18)20/h3-10H,2,11-14H2,1H3,(H,21,25)InChIKey
LNDKODYDSZDTHC-UHFFFAOYSA-NSynonyms
((4ETHOXYPHENYL)AMINO)(4(2FLUOROPHENYL)PIPERAZINYL)METHANE1THIONE
CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3F
InChI=1SC19H22FN3OSc1224169715(81016)2119(25)23131122(121423)18643517(18)20h310H21114H21H3(H2125)
MFCD04288588
N(4ethoxyphenyl)4(2fluorophenyl)piperazine1carbothioamide
ZINC000002858372
ZINC02858372
ZINC2858372
Check stock
See real-time availability and sample size for STK457675 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.