Vitas-M small molecule compound

3,5-bis(4-ethoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL006377
SMILES CCOc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)OCC)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 C27H26N2O5 MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O5/c1-3-32-21-14-10-18(11-15-21)24-23-25(34-29(24)20-8-6-5-7-9-20)27(31)28(26(23)30)19-12-16-22(17-13-19)33-4-2/h5-17,23-25H,3-4H2,1-2H3
InChIKey
GSABNNPPGFSLPR-UHFFFAOYSA-N
Synonyms
1022025-43-9
1022025439
35BIS(4ETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
35bis(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
35BIS(4ETHOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
35bis(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCC)ON2C5=CC=CC=C5
InChI=1SC27H26N2O5c133221141018(111521)242325(3429(24)208657920)27(31)28(26(23)30)19121622(171319)3342h5172325H34H212H3
MFCD05687907
ZINC000018037071
ZINC000137718495

Check stock

See real-time availability and sample size for STL006377 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.