Vitas-M small molecule compound
8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Catalog ID
STK893718
SMILES COc1ccc2c(c1)C1C=CCC1C(N2)C(=O)O
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 C14H15NO3 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3/c1-18-8-5-6-12-11(7-8)9-3-2-4-10(9)13(15-12)14(16)17/h2-3,5-7,9-10,13,15H,4H2,1H3,(H,16,17)InChIKey
UZSOIZZSGQKUTA-UHFFFAOYSA-NSynonyms
247225-89-4247225894
8methoxy3a459btetrahydro3Hcyclopenta(c)quinoline4carboxylicacid
8METHOXY3H3AH4H5H9BHCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
COC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)O
InChI=1SC14H15NO3c1188561211(78)932410(9)13(1512)14(16)17h23579101315H4H21H3(H1617)
MFCD01539374
ZINC000001064584
ZINC000169305681
Check stock
See real-time availability and sample size for STK893718 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.