Vitas-M small molecule compound

methyl [4-(3-methoxyphenyl)piperazin-1-yl]acetate

Catalog ID
STK482022
SMILES COC(=O)CN1CCN(CC1)c1cccc(c1)OC

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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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-18-13-5-3-4-12(10-13)16-8-6-15(7-9-16)11-14(17)19-2/h3-5,10H,6-9,11H2,1-2H3
InChIKey
DCILPPQPAQEZKF-UHFFFAOYSA-N
Synonyms
885445-44-3
885445443
COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)OC
InChI=1SC14H20N2O3c1181353412(1013)168615(7916)1114(17)192h3510H6911H212H3
methyl(4(3methoxyphenyl)piperazin1yl)acetate
METHYL2(4(3METHOXYPHENYL)PIPERAZIN1YL)ACETATE
METHYL2(4(3METHOXYPHENYL)PIPERAZINYL)ACETATE
MFCD05147359
ZINC000035800851
ZINC35800851

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Available files

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