Vitas-M small molecule compound
ethyl 4-[(3-chlorophenyl)carbamoyl]piperazine-1-carboxylate
Catalog ID
STK947954
SMILES CCOC(=O)N1CCN(CC1)C(=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 C14H18ClN3O3 MW 311.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3O3/c1-2-21-14(20)18-8-6-17(7-9-18)13(19)16-12-5-3-4-11(15)10-12/h3-5,10H,2,6-9H2,1H3,(H,16,19)InChIKey
NGHOBVPOEZPZAK-UHFFFAOYSA-NSynonyms
710309-23-2710309232
CCOC(=O)N1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl
ETHYL4(((3CHLOROPHENYL)AMINO)CARBONYL)1PIPERAZINECARBOXYLATE
ETHYL4((3CHLOROANILINO)CARBONYL)1PIPERAZINECARBOXYLATE
ethyl4((3chlorophenyl)carbamoyl)piperazine1carboxylate
InChI=1SC14H18ClN3O3c122114(20)188617(7918)13(19)161253411(15)1012h3510H269H21H3(H1619)
MFCD00860901
ZINC000000615345
ZINC00615345
ZINC615345
Check stock
See real-time availability and sample size for STK947954 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.