Vitas-M small molecule compound
[5-(benzyloxy)-1H-indol-1-yl]acetic acid
Catalog ID
STK648389
SMILES OC(=O)Cn1ccc2c1ccc(c2)OCc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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)11-18-9-8-14-10-15(6-7-16(14)18)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20)InChIKey
UBNHOGJXPXHSPR-UHFFFAOYSA-NSynonyms
374818-88-9(5(benzyloxy)1Hindol1yl)aceticacid
(5(BENZYLOXY)INDOL1YL)ACETICACID
2(5(BENZYLOXY)1HINDOL1YL)ACETICACID
2(5phenylmethoxyindol1yl)aceticacid
374818889
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)O
InChI=1SC17H15NO3c1917(20)111898141015(6716(14)18)2112134213513h110H1112H2(H1920)
MFCD11982980
ZINC000031775965
ZINC31775965
Check stock
See real-time availability and sample size for STK648389 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.