Vitas-M small molecule compound
ethyl 4-{2-[(3-chlorophenyl)amino]-2-oxoethyl}piperazine-1-carboxylate
Catalog ID
STK685721
SMILES CCOC(=O)N1CCN(CC1)CC(=O)Nc1cccc(c1)Cl
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 C15H20ClN3O3 MW 325.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClN3O3/c1-2-22-15(21)19-8-6-18(7-9-19)11-14(20)17-13-5-3-4-12(16)10-13/h3-5,10H,2,6-9,11H2,1H3,(H,17,20)InChIKey
KWHCCGQHSUMLTR-UHFFFAOYSA-NSynonyms
1(2H)PYRAZINECARBOXYLICACID4(2((3CHLOROPHENYL)AMINO)2OXOETHYL)TETRAHYDROETHYLESTERCCOC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Cl
ethyl4(2((3chlorophenyl)amino)2oxoethyl)piperazine1carboxylate
ETHYL4(2(3CHLOROANILINO)2OXOETHYL)PIPERAZINE1CARBOXYLATE
Registry IDs
MFCD05860432ZINC000035442909
ZINC35442909
Check stock
See real-time availability and sample size for STK685721 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.