Vitas-M small molecule compound
(4Z)-2-(4-chlorophenyl)-4-(2,5-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK868511
SMILES COc1ccc(cc1/C=C/1\N=C(OC1=O)c1ccc(cc1)Cl)OC
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 C18H14ClNO4 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO4/c1-22-14-7-8-16(23-2)12(9-14)10-15-18(21)24-17(20-15)11-3-5-13(19)6-4-11/h3-10H,1-2H3/b15-10-InChIKey
BKXUJLXZUIRPOE-GDNBJRDFSA-NSynonyms
(4Z)2(4CHLOROPHENYL)4((25DIMETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(4chlorophenyl)4(25dimethoxybenzylidene)13oxazol5(4H)one
(Z)2(4chlorophenyl)4(25dimethoxybenzylidene)oxazol5(4H)one
2(4CHLOROPHENYL)4(25DIMETHOXYBENZYLIDENE)13OXAZOL5(4H)ONE
2(4CHLOROPHENYL)4(25DIMETHOXYBENZYLIDENE)4HOXAZOL5ONE
4((25DIMETHOXYPHENYL)METHYLENE)2(4CHLOROPHENYL)13OXAZOLIN5ONE
COC1=CC(=C(C=C1)OC)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl
COc1ccc(cc1C=C1N=C(OC1=O)c1ccc(cc1)Cl)OC
InChI=1SC18H14ClNO4c122147816(232)12(914)101518(21)2417(2015)113513(19)6411h310H12H3b1510
MFCD00617698
ZINC000000340163
ZINC00340163
ZINC340163
Check stock
See real-time availability and sample size for STK868511 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.