Vitas-M small molecule compound
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Catalog ID
STL512104
SMILES CC(=O)c1cc2cc3CCCN4c3c(c2oc1=O)CCC4
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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3InChIKey
JBPCDMSEJVCNGV-UHFFFAOYSA-NSynonyms
55804-67-610acetyl2367tetrahydro1H5H11Hpyrano(23f)pyrido(321ij)quinolin11one
10acetyl2367tetrahydro1Hpyrano(23f)pyrido(321ij)quinolin11(5H)one
55804676
5acetyl3oxa13azatetracyclo(7710^(27)0^(1317))heptadeca1579(17)tetraen4one
72655
COUMARIN334
COUMARIN334DYECONTENT99
COUMARIN521
InChI=1SC17H17NO3c110(19)149128114261873513(15(11)18)16(12)2117(14)20h89H27H21H3
MFCD00051336
ZINC000000224965
Check stock
See real-time availability and sample size for STL512104 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.