Vitas-M small molecule compound

4-(quinolin-8-yloxy)butanoic acid

Catalog ID
STK317887
SMILES OC(=O)CCCOc1cccc2c1nccc2

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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 C13H13NO3 MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO3/c15-12(16)7-3-9-17-11-6-1-4-10-5-2-8-14-13(10)11/h1-2,4-6,8H,3,7,9H2,(H,15,16)
InChIKey
FEFCFHAKDHAQEC-UHFFFAOYSA-N
Synonyms
105338-15-6
105338156
4(8QUINOLINYLOXY)BUTANOICACID
4(8QUINOLYLOXY)BUTANOICACID
4(quinolin8yloxy)butanoicacid
4(QUINOLIN8YLOXY)BUTYRICACID
4QUINOLIN8YLOXYBUTANOICACID
C1=CC2=C(C(=C1)OCCCC(=O)O)N=CC=C2
InChI=1SC13H13NO3c1512(16)7391711614105281413(10)11h12468H379H2(H1516)
MFCD07403057
ZINC000004988441
ZINC4988441

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Available files

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