Vitas-M small molecule compound
3-(2-phenyl-1H-indol-1-yl)propanoic acid
Catalog ID
STK716500
SMILES OC(=O)CCn1c(cc2c1cccc2)c1ccccc1
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 C17H15NO2 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO2/c19-17(20)10-11-18-15-9-5-4-8-14(15)12-16(18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20)InChIKey
CPWLVJORIJEUHI-UHFFFAOYSA-NSynonyms
65746-55-61HINDOLE1PROPANOICACID2PHENYL
3(2phenyl1Hindol1yl)propanoicacid
3(2PHENYLINDOL1YL)PROPANOICACID
3(2PHENYLINDOL1YL)PROPIONICACID
3(2PHENYLINDOLYL)PROPANOICACID
65746556
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O
InChI=1SC17H15NO2c1917(20)10111815954814(15)1216(18)136213713h1912H1011H2(H1920)
MFCD01027932
ZINC000000312117
ZINC312117
Check stock
See real-time availability and sample size for STK716500 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.