Vitas-M small molecule compound
9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl 3-propoxybenzoate
Catalog ID
STL220329
SMILES CCCOc1cccc(c1)C(=O)Oc1cc(=O)n2c(n1)c(C)ccc2
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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-3-10-24-15-8-4-7-14(11-15)19(23)25-16-12-17(22)21-9-5-6-13(2)18(21)20-16/h4-9,11-12H,3,10H2,1-2H3InChIKey
JDWVNQHWEWIEDD-UHFFFAOYSA-NSynonyms
(9methyl4oxopyrido(12a)pyrimidin2yl)3propoxybenzoate
9methyl4oxo4Hpyrido(12a)pyrimidin2yl3propoxybenzoate
CCCOC1=CC=CC(=C1)C(=O)OC2=CC(=O)N3C=CC=C(C3=N2)C
InChI=1SC19H18N2O4c1310241584714(1115)19(23)25161217(22)2195613(2)18(21)2016h491112H310H212H3
MFCD23700771
ZINC000072427445
ZINC72427445
Check stock
See real-time availability and sample size for STL220329 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.