Vitas-M small molecule compound

{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}acetic acid

Catalog ID
STK480262
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)COCC(=O)O

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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 C15H20N2O5 MW 308.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5/c1-21-13-4-2-3-12(9-13)16-5-7-17(8-6-16)14(18)10-22-11-15(19)20/h2-4,9H,5-8,10-11H2,1H3,(H,19,20)
InChIKey
CIZHGLPOUYFISS-UHFFFAOYSA-N
Synonyms

(2(4(3methoxyphenyl)piperazin1yl)2oxoethoxy)aceticacid
2(2(4(3METHOXYPHENYL)PIPERAZIN1YL)2OXOETHOXY)ACETICACID
2(2(4(3METHOXYPHENYL)PIPERAZINYL)2OXOETHOXY)ACETICACID
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COCC(=O)O
InChI=1SC15H20N2O5c1211342312(913)165717(8616)14(18)10221115(19)20h249H581011H21H3(H1920)
MFCD06066024
ZINC000006715627
ZINC6715627

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Available files

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