Vitas-M small molecule compound

(4-phenylpiperazin-1-yl)acetic acid

Catalog ID
STK947351
SMILES OC(=O)CN1CCN(CC1)c1ccccc1

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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 C12H16N2O2 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2/c15-12(16)10-13-6-8-14(9-7-13)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,16)
InChIKey
HEGFSAAWYPTAQH-UHFFFAOYSA-N
Synonyms
119378-70-0
(4(4METHYLPHENYL)PIPERAZIN1YL)ACETICACIDHYDROCHLORID
(4PHENYL1PIPERAZINYL)ACETICACID
(4phenylpiperazin1yl)aceticacid
119378700
1PIPERAZINEACETICACID4PHENYL
2(4phenylpiperazin1ium1yl)acetate
2(4PHENYLPIPERAZIN1YL)ACETICACID
2(4phenylpiperazin1yl)aceticacidhydrochloride
C1CN(CC(NH+)1CC(=O)(O))C2=CC=CC=C2
InChI=1SC12H16N2O2c1512(16)10136814(9713)114213511h15H610H2(H1516)
MFCD05668054
OC(=O)CN1CCN(CC1)c1ccccc1Cl
ZINC000008700967
ZINC08700967
ZINC8700967

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Available files

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