Vitas-M small molecule compound
ethyl 4-{[(1E)-8-methoxy-4,4,6-trimethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]amino}benzoate
Catalog ID
STK203598
SMILES CCOC(=O)c1ccc(cc1)/N=C\1/C(=O)N2c3c1cc(OC)cc3C(CC2(C)C)C
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 C24H26N2O4 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O4/c1-6-30-23(28)15-7-9-16(10-8-15)25-20-19-12-17(29-5)11-18-14(2)13-24(3,4)26(21(18)19)22(20)27/h7-12,14H,6,13H2,1-5H3/b25-20+InChIKey
IKZVKFZGIZOSAY-LKUDQCMESA-NSynonyms
CCOC(=O)c1ccc(cc1)N=C1C(=O)N2c3c1cc(OC)cc3C(CC2(C)C)C
ethyl4(((1E)8methoxy446trimethyl2oxo56dihydro4Hpyrrolo(321ij)quinolin1(2H)ylidene)amino)benzoate
MFCD06650208
ZINC000001411214
ZINC000001411216
Check stock
See real-time availability and sample size for STK203598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.