Vitas-M small molecule compound

methyl [4-(4-chlorobenzyl)piperazin-1-yl]acetate

Catalog ID
STK482013
SMILES COC(=O)CN1CCN(CC1)Cc1ccc(cc1)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 C14H19ClN2O2 MW 282.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O2/c1-19-14(18)11-17-8-6-16(7-9-17)10-12-2-4-13(15)5-3-12/h2-5H,6-11H2,1H3
InChIKey
NHXKEXCIHANXFH-UHFFFAOYSA-N
Synonyms

COC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl
InChI=1SC14H19ClN2O2c11914(18)11178616(7917)10122413(15)5312h25H611H21H3
methyl(4(4chlorobenzyl)piperazin1yl)acetate
METHYL2(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)ACETATE
METHYL2(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)ACETATE
MFCD06054096
ZINC000097972174
ZINC97972174

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Available files

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