Vitas-M small molecule compound
ethyl 4-(2-amino-6-chlorophenyl)piperazine-1-carboxylate
Catalog ID
STK520639
SMILES CCOC(=O)N1CCN(CC1)c1c(N)cccc1Cl
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 C13H18ClN3O2 MW 283.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClN3O2/c1-2-19-13(18)17-8-6-16(7-9-17)12-10(14)4-3-5-11(12)15/h3-5H,2,6-9,15H2,1H3InChIKey
PGIGEZUXWBETSR-UHFFFAOYSA-NSynonyms
893774-01-1893774011
CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)N
ETHYL4(2AMINO6CHLOROPHENYL)1PIPERAZINECARBOXYLATE
ethyl4(2amino6chlorophenyl)piperazine1carboxylate
ETHYL4(2AMINO6CHLOROPHENYL)PIPERAZINECARBOXYLATE
InChI=1SC13H18ClN3O2c121913(18)178616(7917)1210(14)43511(12)15h35H26915H21H3
MFCD08142365
ZINC000006659311
ZINC06659311
ZINC6659311
Check stock
See real-time availability and sample size for STK520639 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.