Vitas-M small molecule compound

2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Catalog ID
STK704834
SMILES O=Cc1c(Oc2ccccc2Cl)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/c1-10-5-4-8-19-14(10)18-15(11(9-20)16(19)21)22-13-7-3-2-6-12(13)17/h2-9H,1H3
InChIKey
UBOYXJKVAGXHBB-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidine3carbaldehyde
2(2CHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDINE3CARBALDEHYDE
CC1=CC=CN2C1=NC(=C(C2=O)C=O)OC3=CC=CC=C3Cl
InChI=1SC16H11ClN2O3c1105481914(10)1815(11(920)16(19)21)2213732612(13)17h29H1H3
MFCD04446654
ZINC000000572241
ZINC572241

Check stock

See real-time availability and sample size for STK704834 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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