Vitas-M small molecule compound
3,5-bis(4-methoxyphenyl)-3a-methyl-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK710611
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)(C)C(N(O2)c1ccccc1)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 C26H24N2O5 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O5/c1-26-22(17-9-13-20(31-2)14-10-17)28(19-7-5-4-6-8-19)33-23(26)24(29)27(25(26)30)18-11-15-21(32-3)16-12-18/h4-16,22-23H,1-3H3InChIKey
ACHWGWKDDQUFBY-UHFFFAOYSA-NSynonyms
1022462-19-61022462196
35BIS(4METHOXYPHENYL)3AMETHYL2PHENYL36ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
35bis(4methoxyphenyl)3amethyl2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
35bis(4methoxyphenyl)3amethyl2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC12C(N(OC1C(=O)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=C(C=C5)OC
InChI=1SC26H24N2O5c12622(1791320(312)141017)28(197546819)3323(26)24(29)27(25(26)30)18111521(323)161218h4162223H13H3
MFCD03258429
ZINC000002360582
ZINC000102701641
Check stock
See real-time availability and sample size for STK710611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.