Vitas-M small molecule compound

ethyl 4-(3-chlorophenyl)piperazine-1-carboxylate

Catalog ID
STK440570
SMILES CCOC(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C13H17ClN2O2 MW 268.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O2/c1-2-18-13(17)16-8-6-15(7-9-16)12-5-3-4-11(14)10-12/h3-5,10H,2,6-9H2,1H3
InChIKey
SAASTLCYJBDGAX-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl
ethyl4(3chlorophenyl)piperazine1carboxylate
ETHYL4(3CHLOROPHENYL)PIPERAZINECARBOXYLATE
InChI=1SC13H17ClN2O2c121813(17)168615(7916)1253411(14)1012h3510H269H21H3
MFCD03386787
ZINC000002773365
ZINC02773365
ZINC2773365

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.