Vitas-M small molecule compound
10-(2-methylpropanoyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Catalog ID
STL512590
SMILES CC(C(=O)c1cc2cc3CCCN4c3c(c2oc1=O)CCC4)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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-11(2)17(21)15-10-13-9-12-5-3-7-20-8-4-6-14(16(12)20)18(13)23-19(15)22/h9-11H,3-8H2,1-2H3InChIKey
PBMDOHQXJXBXLM-UHFFFAOYSA-NSynonyms
374758-62-010(2methylpropanoyl)2367tetrahydro1H5H11Hpyrano(23f)pyrido(321ij)quinolin11one
10isobutyryl2367tetrahydro1Hpyrano(23f)pyrido(321ij)quinolin11(5H)one
3137784
374758620
5(2methylpropanoyl)3oxa13azatetracyclo(7710^(27)0^(1317))heptadeca1579(17)tetraen4one
InChI=1SC19H21NO3c111(2)17(21)1510139125372084614(16(12)20)18(13)2319(15)22h911H38H212H3
MFCD01994584
ZINC000003999362
ZINC3999362
Check stock
See real-time availability and sample size for STL512590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.