Vitas-M small molecule compound

(4Z)-4-[4-(benzyloxy)benzylidene]-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one

Catalog ID
STK838148
SMILES Fc1ccc(cc1)C1=N/C(=C\c2ccc(cc2)OCc2ccccc2)/C(=O)O1

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 C23H16FNO3 MW 373.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16FNO3/c24-19-10-8-18(9-11-19)22-25-21(23(26)28-22)14-16-6-12-20(13-7-16)27-15-17-4-2-1-3-5-17/h1-14H,15H2/b21-14-
InChIKey
FFVZYRHLVHZFFH-STZFKDTASA-N
Synonyms

(4Z)2(4FLUOROPHENYL)4((4PHENYLMETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)4(4(benzyloxy)benzylidene)2(4fluorophenyl)13oxazol5(4H)one
(Z)4(4(benzyloxy)benzylidene)2(4fluorophenyl)oxazol5(4H)one
2(4FLUOROPHENYL)4((4(PHENYLMETHOXY)PHENYL)METHYLENE)13OXAZOLIN5ONE
4(4BENZYLOXYBENZYLIDENE)2(4FLUOROPHENYL)4HOXAZOL5ONE
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)F
Fc1ccc(cc1)C1=NC(=Cc2ccc(cc2)OCc2ccccc2)C(=O)O1
InChI=1SC23H16FNO3c241910818(91119)222521(23(26)2822)141661220(13716)2715174213517h114H15H2b2114
MFCD01078882
ZINC000002279130
ZINC02279130
ZINC2279130

Check stock

See real-time availability and sample size for STK838148 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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