Vitas-M small molecule compound

ethyl [(3,4-difluorophenyl)amino](oxo)acetate

Catalog ID
STK082623
SMILES CCOC(=O)C(=O)Nc1ccc(c(c1)F)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 C10H9F2NO3 MW 229.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9F2NO3/c1-2-16-10(15)9(14)13-6-3-4-7(11)8(12)5-6/h3-5H,2H2,1H3,(H,13,14)
InChIKey
ISBOFYPSPACPEH-UHFFFAOYSA-N
Synonyms
333441-81-9
333441819
CCOC(=O)C(=O)NC1=CC(=C(C=C1)F)F
CCOC(=O)C(=O)Nc1ccc(c(c1)F)F
ETHYL((34DIFLUOROPHENYL)AMINO)(OXO)ACETATE
ETHYL(N(34DIFLUOROPHENYL)CARBAMOYL)FORMATE
ETHYL2(34DIFLUOROANILINO)2OXOACETATE
InChI=1SC10H9F2NO3c121610(15)9(14)136347(11)8(12)56h35H2H21H3(H1314)
MFCD02575617
STK082623
ZINC000002930527
ZINC02930527
ZINC2930527

Check stock

See real-time availability and sample size for STK082623 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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