Vitas-M small molecule compound
(4Z)-2-(2-chloro-5-iodophenyl)-4-(4-ethoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK537849
SMILES CCOc1ccc(cc1OC)/C=C/1\N=C(OC1=O)c1cc(I)ccc1Cl
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 C19H15ClINO4 MW 483.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClINO4/c1-3-25-16-7-4-11(9-17(16)24-2)8-15-19(23)26-18(22-15)13-10-12(21)5-6-14(13)20/h4-10H,3H2,1-2H3/b15-8-InChIKey
KRSGXTRCZKMVDO-NVNXTCNLSA-NSynonyms
(4Z)2(2CHLORO5IODOPHENYL)4((4ETHOXY3METHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chloro5iodophenyl)4(4ethoxy3methoxybenzylidene)13oxazol5(4H)one
(Z)2(2chloro5iodophenyl)4(4ethoxy3methoxybenzylidene)oxazol5(4H)one
2(2CHLORO5IODOPHENYL)4(4ETHOXY3METHOXYBENZYLIDENE)13OXAZOL5(4H)ONE
CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC
CCOc1ccc(cc1OC)C=C1N=C(OC1=O)c1cc(I)ccc1Cl
InChI=1SC19H15ClINO4c1325167411(917(16)242)81519(23)2618(2215)131012(21)5614(13)20h410H3H212H3b158
MFCD01054150
ZINC000002081120
ZINC02081120
ZINC2081120
Check stock
See real-time availability and sample size for STK537849 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.