Vitas-M small molecule compound
2-chloro-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Catalog ID
STK876856
SMILES O=Cc1c(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 C10H7ClN2O2 MW 222.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClN2O2/c1-6-3-2-4-13-9(6)12-8(11)7(5-14)10(13)15/h2-5H,1H3InChIKey
GRPNAYGQWRHKDA-UHFFFAOYSA-NSynonyms
17326-27-117326271
2chloro9methyl4oxo4Hpyrido(12a)pyrimidine3carbaldehyde
2CHLORO9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDINE3CARBALDEHYDE
2CHLORO9METHYL4OXOPYRIDO(12A)PYRIMIDINE3CARBALDEHYDE
CC1=CC=CN2C1=NC(=C(C2=O)C=O)Cl
InChI=1SC10H7ClN2O2c16324139(6)128(11)7(514)10(13)15h25H1H3
MFCD03284432
ZINC000000547509
ZINC547509
Check stock
See real-time availability and sample size for STK876856 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.