Vitas-M small molecule compound
(4Z)-2-(2-fluorophenyl)-4-(2-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK838191
SMILES CCCOc1ccccc1/C=C/1\N=C(OC1=O)c1ccccc1F
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 C19H16FNO3 MW 325.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16FNO3/c1-2-11-23-17-10-6-3-7-13(17)12-16-19(22)24-18(21-16)14-8-4-5-9-15(14)20/h3-10,12H,2,11H2,1H3/b16-12-InChIKey
APKOPJRJYILOQM-VBKFSLOCSA-NSynonyms
(4Z)2(2FLUOROPHENYL)4((2PROPOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2fluorophenyl)4(2propoxybenzylidene)13oxazol5(4H)one
(Z)2(2fluorophenyl)4(2propoxybenzylidene)oxazol5(4H)one
2(2FLUOROPHENYL)4((2PROPOXYPHENYL)METHYLENE)13OXAZOLIN5ONE
2(2FLUOROPHENYL)4(2PROPOXYBENZYLIDENE)13OXAZOL5(4H)ONE
2(2FLUOROPHENYL)4(2PROPOXYBENZYLIDENE)4HOXAZOL5ONE
CCCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3F
CCCOc1ccccc1C=C1N=C(OC1=O)c1ccccc1F
InChI=1SC19H16FNO3c121123171063713(17)121619(22)2418(2116)14845915(14)20h31012H211H21H3b1612
MFCD01054420
ZINC000002081086
ZINC02081086
ZINC2081086
Check stock
See real-time availability and sample size for STK838191 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.