Vitas-M small molecule compound

4-(4-phenylpiperazin-1-yl)butanoic acid

Catalog ID
STK946248
SMILES OC(=O)CCCN1CCN(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 C14H20N2O2 MW 248.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O2/c17-14(18)7-4-8-15-9-11-16(12-10-15)13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2,(H,17,18)
InChIKey
MVXISIOZCJFEFK-UHFFFAOYSA-N
Synonyms
155082-52-3
155082523
4(4phenylpiperazin1yl)butanoicacid
4(4phenylpiperazin1yl)butanoicacidhydrochloride
4(4PHENYLPIPERAZIN1YL)BUTYRICACID
C1CN(CCN1CCCC(=O)O)C2=CC=CC=C2
InChI=1SC14H20N2O2c1714(18)7481591116(121015)135213613h1356H4712H2(H1718)
MFCD09713304
OC(=O)CCCN1CCN(CC1)c1ccccc1Cl
ZINC000011864946
ZINC11864946

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Available files

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