Vitas-M small molecule compound

ethyl 4-{[(1E)-4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]amino}benzoate

Catalog ID
STK203349
SMILES CCOC(=O)c1ccc(cc1)/N=C\1/C(=O)N2c3c1cc(C)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 C24H24N2O3 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3/c1-6-29-23(28)16-7-9-17(10-8-16)25-20-19-12-14(2)11-18-15(3)13-24(4,5)26(21(18)19)22(20)27/h7-13H,6H2,1-5H3/b25-20+
InChIKey
HLAWQBUYXCTYER-LKUDQCMESA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1C(=O)N2c3c1cc(C)cc3C(=CC2(C)C)C
ethyl4(((1E)4468tetramethyl2oxo4Hpyrrolo(321ij)quinolin1(2H)ylidene)amino)benzoate
MFCD06599348
ZINC000001411108

Check stock

See real-time availability and sample size for STK203349 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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