Vitas-M small molecule compound
5-(3-methoxyphenyl)-2,3,3a-triphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK710620
SMILES COc1cccc(c1)N1C(=O)C2C(C1=O)(c1ccccc1)C(N(O2)c1ccccc1)c1ccccc1
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 C30H24N2O4 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O4/c1-35-25-19-11-18-24(20-25)31-28(33)27-30(29(31)34,22-14-7-3-8-15-22)26(21-12-5-2-6-13-21)32(36-27)23-16-9-4-10-17-23/h2-20,26-27H,1H3InChIKey
SOTFIHHJHUBBKJ-UHFFFAOYSA-NSynonyms
1022287-58-61022287586
5(3METHOXYPHENYL)233ATRIPHENYL36ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
5(3methoxyphenyl)233atriphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(3METHOXYPHENYL)233ATRIPHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(3methoxyphenyl)233atriphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=CC(=C1)N2C(=O)C3C(C2=O)(C(N(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H24N2O4c1352519111824(2025)3128(33)2730(29(31)3422147381522)26(21125261321)32(3627)231694101723h2202627H1H3
MFCD03256803
ZINC000009428547
ZINC000239412344
Check stock
See real-time availability and sample size for STK710620 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.