Vitas-M small molecule compound
3-(4-chloro-3-formyl-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid
Catalog ID
STL158498
SMILES O=Cc1c(Cl)cc(n(c1=O)CCC(=O)O)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 C10H10ClNO4 MW 243.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO4/c1-6-4-8(11)7(5-13)10(16)12(6)3-2-9(14)15/h4-5H,2-3H2,1H3,(H,14,15)InChIKey
CZYJUSSRFVKLEZ-UHFFFAOYSA-NSynonyms
1282130-51-11282130511
3(4chloro3formyl6methyl2oxopyridin1(2H)yl)propanoicacid
3(4chloro3formyl6methyl2oxopyridin1yl)propanoicacid
CC1=CC(=C(C(=O)N1CCC(=O)O)C=O)Cl
InChI=1SC10H10ClNO4c1648(11)7(513)10(16)12(6)329(14)15h45H23H21H3(H1415)
MFCD18798740
ZINC000061720197
ZINC61720197
Check stock
See real-time availability and sample size for STL158498 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.