Vitas-M small molecule compound
(2E)-3-(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)prop-2-enoic acid
Catalog ID
STK801518
SMILES OC(=O)/C=C/c1cc2cccc3c2n(c1=O)CCC3
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 C15H13NO3 MW 255.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3/c17-13(18)7-6-12-9-11-4-1-3-10-5-2-8-16(14(10)11)15(12)19/h1,3-4,6-7,9H,2,5,8H2,(H,17,18)/b7-6+InChIKey
JXLXOIXOMHOAGJ-VOTSOKGWSA-NSynonyms
386715-44-2(2E)(35OXO23DIHYDRO1H5HPYRIDO(321IJ)QUINOLIN6YL)ACRYLICACID
(2E)3(5OXO23DIHYDRO1H5HPYRIDO(321IJ)QUINOLIN6YL)ACRYLICACID
(2E)3(5oxo23dihydro1H5Hpyrido(321ij)quinolin6yl)prop2enoicacid
(E)3(3oxo3567tetrahydropyrido(321ij)quinolin2yl)acrylicacid
(E)3(3OXO67DIHYDRO3H5HPYRIDO(321IJ)QUINOLIN2YL)ACRYLICACID
3(23DIHYDRO5OXO(1H5H)BENZO(IJ)QUINOLIZIN6YL)(2E)PROPENOICACID
386715442
C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C=CC(=O)O
InChI=1SC15H13NO3c1713(18)76129114131052816(14(10)11)15(12)19h134679H258H2(H1718)b76+
MFCD01567779
OC(=O)C=Cc1cc2cccc3c2n(c1=O)CCC3
ZINC000000154335
ZINC154335
Check stock
See real-time availability and sample size for STK801518 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.