Vitas-M small molecule compound
2-(3-chloro-4-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Catalog ID
STK469082
SMILES O=C(Nc1noc(c1)C)COc1ccc(c(c1)Cl)F
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 C12H10ClFN2O3 MW 284.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClFN2O3/c1-7-4-11(16-19-7)15-12(17)6-18-8-2-3-10(14)9(13)5-8/h2-5H,6H2,1H3,(H,15,16,17)InChIKey
AQQRFPIBTXXYEM-UHFFFAOYSA-NSynonyms
2(3chloro4fluorophenoxy)N(5methyl12oxazol3yl)acetamide
2(3CHLORO4FLUOROPHENOXY)N(5METHYLISOXAZOL3YL)ACETAMIDE
CC1=CC(=NO1)NC(=O)COC2=CC(=C(C=C2)F)Cl
InChI=1SC12H10ClFN2O3c17411(16197)1512(17)61882310(14)9(13)58h25H6H21H3(H151617)
MFCD05485832
ZINC000004749324
ZINC04749324
ZINC4749324
Check stock
See real-time availability and sample size for STK469082 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.