Vitas-M small molecule compound

[4-(4-methoxyphenyl)piperazin-1-yl]acetic acid

Catalog ID
STK977166
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=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 C13H18N2O3 MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3/c1-18-12-4-2-11(3-5-12)15-8-6-14(7-9-15)10-13(16)17/h2-5H,6-10H2,1H3,(H,16,17)
InChIKey
RCTDDWZVRYXUAY-UHFFFAOYSA-N
Synonyms
169155-70-8
(4(4methoxyphenyl)piperazin1yl)aceticacid
169155708
2(4(4methoxyphenyl)piperazin1ium1yl)acetate
2(4(4METHOXYPHENYL)PIPERAZIN1YL)ACETICACID
2(4(4METHOXYPHENYL)PIPERAZINYL)ACETICACID
COC1=CC=C(C=C1)N2CC(NH+)(CC2)CC(=O)(O)
InChI=1SC13H18N2O3c118124211(3512)158614(7915)1013(16)17h25H610H21H3(H1617)
MFCD06742321
ZINC000006136628
ZINC06136628
ZINC6136628

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Available files

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