Vitas-M small molecule compound

ethyl [4-(3-chlorobenzyl)piperazin-1-yl]acetate

Catalog ID
STK479826
SMILES CCOC(=O)CN1CCN(CC1)Cc1cccc(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 C15H21ClN2O2 MW 296.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O2/c1-2-20-15(19)12-18-8-6-17(7-9-18)11-13-4-3-5-14(16)10-13/h3-5,10H,2,6-9,11-12H2,1H3
InChIKey
UAHIOVYDTHEMTD-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1CCN(CC1)CC2=CC(=CC=C2)Cl
ethyl(4(3chlorobenzyl)piperazin1yl)acetate
ETHYL2(4((3CHLOROPHENYL)METHYL)PIPERAZIN1YL)ACETATE
ETHYL2(4((3CHLOROPHENYL)METHYL)PIPERAZINYL)ACETATE
ETHYL2(4(3CHLOROBENZYL)PIPERAZIN1YL)ACETATE
InChI=1SC15H21ClN2O2c122015(19)12188617(7918)111343514(16)1013h3510H2691112H21H3
MFCD06053399
ZINC000020167651
ZINC20167651

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Available files

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