Vitas-M small molecule compound

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

Catalog ID
STK479462
SMILES CCOC(=O)CN1CCN(CC1)Cc1ccc(c(c1)Cl)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 C15H20Cl2N2O2 MW 331.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20Cl2N2O2/c1-2-21-15(20)11-19-7-5-18(6-8-19)10-12-3-4-13(16)14(17)9-12/h3-4,9H,2,5-8,10-11H2,1H3
InChIKey
NYXSUOOLUHVVAN-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl
ethyl(4(34dichlorobenzyl)piperazin1yl)acetate
ethyl2(4((34dichlorophenyl)methyl)piperazin1yl)acetate
ETHYL2(4((34DICHLOROPHENYL)METHYL)PIPERAZINYL)ACETATE
InChI=1SC15H20Cl2N2O2c122115(20)11197518(6819)10123413(16)14(17)912h349H2581011H21H3
MFCD06156836
ZINC000022923059
ZINC22923059

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Available files

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