Vitas-M small molecule compound

8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Catalog ID
STK329484
SMILES OC(=O)C1Nc2ccc(cc2C2C1CC=C2)Oc1ccccc1

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 C19H17NO3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3/c21-19(22)18-15-8-4-7-14(15)16-11-13(9-10-17(16)20-18)23-12-5-2-1-3-6-12/h1-7,9-11,14-15,18,20H,8H2,(H,21,22)
InChIKey
JHGJAWDFYUSZLM-UHFFFAOYSA-N
Synonyms

8phenoxy3a459btetrahydro3Hcyclopenta(c)quinoline4carboxylicacid
C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C(=O)O
InChI=1SC19H17NO3c2119(22)181584714(15)161113(91017(16)2018)23125213612h1791114151820H8H2(H2122)
MFCD01539392
ZINC000000179766
ZINC000004132238

Check stock

See real-time availability and sample size for STK329484 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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