Vitas-M small molecule compound

ethyl (2Z)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-cyanoprop-2-enoate

Catalog ID
STK117107
SMILES CCOC(=O)/C(=C\c1ccc(cc1)OCc1c(F)cccc1Cl)/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 C19H15ClFNO3 MW 359.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClFNO3/c1-2-24-19(23)14(11-22)10-13-6-8-15(9-7-13)25-12-16-17(20)4-3-5-18(16)21/h3-10H,2,12H2,1H3/b14-10-
InChIKey
QUZOQXYJMMVEQW-UVTDQMKNSA-N
Synonyms

CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F)C#N
CCOC(=O)C(=Cc1ccc(cc1)OCc1c(F)cccc1Cl)C#N
ETHYL(2Z)3(4((2CHLORO6FLUOROBENZYL)OXY)PHENYL)2CYANOPROP2ENOATE
ETHYL(Z)3(4((2CHLORO6FLUOROPHENYL)METHOXY)PHENYL)2CYANOPROP2ENOATE
InChI=1SC19H15ClFNO3c122419(23)14(1122)10136815(9713)25121617(20)43518(16)21h310H212H21H3b1410
MFCD04529419
ZINC000004690941
ZINC04690941
ZINC4690941

Check stock

See real-time availability and sample size for STK117107 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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