Vitas-M small molecule compound
5-(4-chloro-3-fluorophenyl)-2,3-bis(4-methoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK710602
SMILES COc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(c(c1)F)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 C25H20ClFN2O5 MW 482.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClFN2O5/c1-32-17-8-3-14(4-9-17)22-21-23(34-29(22)15-5-10-18(33-2)11-6-15)25(31)28(24(21)30)16-7-12-19(26)20(27)13-16/h3-13,21-23H,1-2H3InChIKey
XGWGFGYXGUMXJS-UHFFFAOYSA-NSynonyms
1022059-01-31022059013
5(4CHLORO3FLUOROPHENYL)23BIS(4METHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4chloro3fluorophenyl)23bis(4methoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4chloro3fluorophenyl)23bis(4methoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)F)ON2C5=CC=C(C=C5)OC
InChI=1SC25H20ClFN2O5c132178314(4917)222123(3429(22)1551018(332)11615)25(31)28(24(21)30)1671219(26)20(27)1316h3132123H12H3
MFCD03261791
ZINC000018055449
ZINC000143590748
Check stock
See real-time availability and sample size for STK710602 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.