Vitas-M small molecule compound

ethyl (2E)-3-{5-bromo-2-[(4-fluorobenzyl)oxy]phenyl}-2-cyanoprop-2-enoate

Catalog ID
STK103311
SMILES CCOC(=O)/C(=C/c1cc(Br)ccc1OCc1ccc(cc1)F)/C#N

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 C19H15BrFNO3 MW 404.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrFNO3/c1-2-24-19(23)15(11-22)9-14-10-16(20)5-8-18(14)25-12-13-3-6-17(21)7-4-13/h3-10H,2,12H2,1H3/b15-9+
InChIKey
LVBORVNDNASKKS-OQLLNIDSSA-N
Synonyms

CCOC(=O)C(=CC1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)F)C#N
CCOC(=O)C(=Cc1cc(Br)ccc1OCc1ccc(cc1)F)C#N
ETHYL(2E)3(5BROMO2((4FLUOROBENZYL)OXY)PHENYL)2CYANOPROP2ENOATE
ETHYL(E)3(5BROMO2((4FLUOROPHENYL)METHOXY)PHENYL)2CYANOPROP2ENOATE
InChI=1SC19H15BrFNO3c122419(23)15(1122)9141016(20)5818(14)2512133617(21)7413h310H212H21H3b159+
MFCD02126296
ZINC000004679706
ZINC04679706
ZINC4679706

Check stock

See real-time availability and sample size for STK103311 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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