Vitas-M small molecule compound
3-(4-ethylphenyl)-2-(3-nitrophenyl)-5-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL057768
SMILES CCc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1)c1cccc(c1)[N+](=O)[O-]
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 C25H21N3O5 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O5/c1-2-16-11-13-17(14-12-16)22-21-23(25(30)26(24(21)29)18-7-4-3-5-8-18)33-27(22)19-9-6-10-20(15-19)28(31)32/h3-15,21-23H,2H2,1H3InChIKey
IYRZRYZMLBGFCS-UHFFFAOYSA-NSynonyms
1022653-65-11022653651
3(4ETHYLPHENYL)2(3NITROPHENYL)5PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4ethylphenyl)2(3nitrophenyl)5phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4ethylphenyl)2(3nitrophenyl)5phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)ON2C5=CC(=CC=C5)(N+)(=O)(O)
CCc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC25H21N3O5c1216111317(141216)222123(25(30)26(24(21)29)187435818)3327(22)19961020(1519)28(31)32h3152123H2H21H3
MFCD04192731
ZINC000018085690
ZINC000143595677
Check stock
See real-time availability and sample size for STL057768 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.