Vitas-M small molecule compound
2-{4-[(2-chlorophenyl)carbamothioyl]piperazin-1-yl}-N,N-dimethylacetamide
Catalog ID
STK620885
SMILES O=C(N(C)C)CN1CCN(CC1)C(=S)Nc1ccccc1Cl
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 C15H21ClN4OS MW 340.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN4OS/c1-18(2)14(21)11-19-7-9-20(10-8-19)15(22)17-13-6-4-3-5-12(13)16/h3-6H,7-11H2,1-2H3,(H,17,22)InChIKey
FXPVNXOUSXTNQS-UHFFFAOYSA-NSynonyms
929823-34-72(4((2chlorophenyl)carbamothioyl)piperazin1yl)NNdimethylacetamide
929823347
CN(C)C(=O)CN1CCN(CC1)C(=S)NC2=CC=CC=C2Cl
InChI=1SC15H21ClN4OSc118(2)14(21)11197920(10819)15(22)1713643512(13)16h36H711H212H3(H1722)
MFCD09845728
ZINC000035378156
ZINC35378156
Check stock
See real-time availability and sample size for STK620885 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.