Vitas-M small molecule compound

[6-(benzyloxy)-1H-indol-1-yl]acetic acid

Catalog ID
STK648004
SMILES OC(=O)Cn1ccc2c1cc(OCc1ccccc1)cc2

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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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c19-17(20)11-18-9-8-14-6-7-15(10-16(14)18)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20)
InChIKey
PQMINNOUHIVWIO-UHFFFAOYSA-N
Synonyms
1144456-43-8
(6(benzyloxy)1Hindol1yl)aceticacid
(6(BENZYLOXY)INDOL1YL)ACETICACID
2(6(benzyloxy)1Hindol1yl)aceticacid
2(6phenylmethoxyindol1yl)aceticacid
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O
Registry IDs
MFCD11982992
ZINC000031776023
ZINC31776023

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Available files

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