Vitas-M small molecule compound
(4Z)-2-(2-chloro-4,5-difluorophenyl)-4-(2,3-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK956953
SMILES COc1c(cccc1OC)/C=C/1\N=C(OC1=O)c1cc(F)c(cc1Cl)F
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 C18H12ClF2NO4 MW 379.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClF2NO4/c1-24-15-5-3-4-9(16(15)25-2)6-14-18(23)26-17(22-14)10-7-12(20)13(21)8-11(10)19/h3-8H,1-2H3/b14-6-InChIKey
YFAYOLVHZNRCMR-NSIKDUERSA-NSynonyms
354543-53-6(4Z)2(2CHLORO45DIFLUOROPHENYL)4((23DIMETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chloro45difluorophenyl)4(23dimethoxybenzylidene)13oxazol5(4H)one
(Z)2(2chloro45difluorophenyl)4(23dimethoxybenzylidene)oxazol5(4H)one
2(2CHLORO45DIFLUOROPHENYL)4(23DIMETHOXYBENZYLIDENE)13OXAZOL5(4H)ONE
354543536
COC1=CC=CC(=C1OC)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3Cl)F)F
COc1c(cccc1OC)C=C1N=C(OC1=O)c1cc(F)c(cc1Cl)F
InChI=1SC18H12ClF2NO4c124155349(16(15)252)61418(23)2617(2214)10712(20)13(21)811(10)19h38H12H3b146
MFCD01053943
ZINC000000649705
ZINC00649705
ZINC649705
Check stock
See real-time availability and sample size for STK956953 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.