Vitas-M small molecule compound
2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Catalog ID
STK800527
SMILES O=Cc1c(Oc2ccc(cc2)Cl)nc2n(c1=O)cccc2C
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 C16H11ClN2O3 MW 314.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O3/c1-10-3-2-8-19-14(10)18-15(13(9-20)16(19)21)22-12-6-4-11(17)5-7-12/h2-9H,1H3InChIKey
KWEOKSWXHXUZJU-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidine3carbaldehyde
2(4chlorophenoxy)9methyl4oxopyrido(12a)pyrimidine3carbaldehyde
CC1=CC=CN2C1=NC(=C(C2=O)C=O)OC3=CC=C(C=C3)Cl
InChI=1SC16H11ClN2O3c1103281914(10)1815(13(920)16(19)21)22126411(17)5712h29H1H3
MFCD04447138
ZINC000016735749
ZINC16735749
Check stock
See real-time availability and sample size for STK800527 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.