Vitas-M small molecule compound
5-(4-ethoxyphenyl)-2,3,3a-triphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK547940
SMILES CCOc1ccc(cc1)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 C31H26N2O4 MW 490.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O4/c1-2-36-26-20-18-24(19-21-26)32-29(34)28-31(30(32)35,23-14-8-4-9-15-23)27(22-12-6-3-7-13-22)33(37-28)25-16-10-5-11-17-25/h3-21,27-28H,2H2,1H3InChIKey
LMVBGQWMUPPPGU-UHFFFAOYSA-NSynonyms
1024396-23-31024396233
5(4ETHOXYPHENYL)233ATRIPHENYL36ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
5(4ethoxyphenyl)233atriphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4ethoxyphenyl)233atriphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)(C(N(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H26N2O4c123626201824(192126)3229(34)2831(30(32)3523148491523)27(22126371322)33(3728)2516105111725h3212728H2H21H3
MFCD03667066
ZINC000009427521
ZINC000239338968
Check stock
See real-time availability and sample size for STK547940 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.