Vitas-M small molecule compound
3-[2-(4-chlorophenyl)ethyl]-4,5-bis(4-methoxyphenyl)-1,3-oxazol-2(3H)-one
Catalog ID
STK778390
SMILES COc1ccc(cc1)c1c(oc(=O)n1CCc1ccc(cc1)Cl)c1ccc(cc1)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 C25H22ClNO4 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO4/c1-29-21-11-5-18(6-12-21)23-24(19-7-13-22(30-2)14-8-19)31-25(28)27(23)16-15-17-3-9-20(26)10-4-17/h3-14H,15-16H2,1-2H3InChIKey
WVIOPNLRCBRYHC-UHFFFAOYSA-NSynonyms
3(2(4chlorophenyl)ethyl)45bis(4methoxyphenyl)13oxazol2(3H)one3(2(4CHLOROPHENYL)ETHYL)45BIS(4METHOXYPHENYL)13OXAZOL2ONE
COC1=CC=C(C=C1)C2=C(OC(=O)N2CCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
Registry IDs
MFCD05856505ZINC000001427302
ZINC01427302
ZINC1427302
Check stock
See real-time availability and sample size for STK778390 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.