Vitas-M small molecule compound

1,4,6,6-tetramethyl-6H,8H,9H-pyrano[3,2-c]pyrido[3,2,1-ij]quinoline-8,9,11(10H)-trione

Catalog ID
STL558515
SMILES O=C1CC(=O)c2c(O1)c1c(C)ccc3c1n(c2=O)C(C)(C)C=C3C

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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-9-5-6-11-10(2)8-19(3,4)20-16(11)14(9)17-15(18(20)23)12(21)7-13(22)24-17/h5-6,8H,7H2,1-4H3
InChIKey
DQYUISUZVPRSAN-UHFFFAOYSA-N
Synonyms
894214-82-5
10101216tetramethyl3oxa9azatetracyclo(7710^(27)0^(1317))heptadeca1(16)2(7)1113(17)14pentaene468trione
1466tetramethyl6H8H9Hpyrano(32c)pyrido(321ij)quinoline8911(10H)trione
1466tetramethyl6Hpyrano(32c)pyrido(321ij)quinoline8911(10H)trione
7097210
894214825
InChI=1SC19H17NO4c19561110(2)819(34)2016(11)14(9)1715(18(20)23)12(21)713(22)2417h568H7H214H3
MFCD07157820
ZINC000004090428
ZINC4090428

Check stock

See real-time availability and sample size for STL558515 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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