Vitas-M small molecule compound
2,3-bis(4-methoxyphenyl)-5-(4-methylphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK710599
SMILES COc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)C)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/c1-16-4-8-18(9-5-16)27-25(29)22-23(17-6-12-20(31-2)13-7-17)28(33-24(22)26(27)30)19-10-14-21(32-3)15-11-19/h4-15,22-24H,1-3H3InChIKey
YZCWRZXLAXRNDP-UHFFFAOYSA-NSynonyms
1005272-99-01005272990
23BIS(4METHOXYPHENYL)5(4METHYLPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
23bis(4methoxyphenyl)5(4methylphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
23bis(4methoxyphenyl)5(ptolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI=1SC26H24N2O5c1164818(9516)2725(29)2223(1761220(312)13717)28(3324(22)26(27)30)19101421(323)151119h4152224H13H3
MFCD03260934
ZINC000018031738
ZINC000137710059
Check stock
See real-time availability and sample size for STK710599 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.