Vitas-M small molecule compound

2-[(3,5-difluorophenyl)amino]-2-oxoethyl 2-phenylbutanoate

Catalog ID
STL194608
SMILES CCC(c1ccccc1)C(=O)OCC(=O)Nc1cc(F)cc(c1)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 C18H17F2NO3 MW 333.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17F2NO3/c1-2-16(12-6-4-3-5-7-12)18(23)24-11-17(22)21-15-9-13(19)8-14(20)10-15/h3-10,16H,2,11H2,1H3,(H,21,22)
InChIKey
AUAZDVFEYNGDMV-UHFFFAOYSA-N
Synonyms

(2(35difluoroanilino)2oxoethyl)2phenylbutanoate
2((35difluorophenyl)amino)2oxoethyl2phenylbutanoate
CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC(=CC(=C2)F)F
InChI=1SC18H17F2NO3c1216(126435712)18(23)241117(22)2115913(19)814(20)1015h31016H211H21H3(H2122)
MFCD22391323
ZINC000011434525
ZINC000011434532

Check stock

See real-time availability and sample size for STL194608 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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