Vitas-M small molecule compound
2-(3-nitrophenyl)-5-(4-nitrophenyl)-3-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL006904
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)C2C1ON(C2c1ccccc1)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 C23H16N4O7 MW 460.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O7/c28-22-19-20(14-5-2-1-3-6-14)25(17-7-4-8-18(13-17)27(32)33)34-21(19)23(29)24(22)15-9-11-16(12-10-15)26(30)31/h1-13,19-21HInChIKey
ABYRMNMCPPHIFQ-UHFFFAOYSA-NSynonyms
1024265-12-01024265120
2(3NITROPHENYL)5(4NITROPHENYL)3PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2(3nitrophenyl)5(4nitrophenyl)3phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2(3nitrophenyl)5(4nitrophenyl)3phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC23H16N4O7c28221920(145213614)25(1774818(1317)27(32)33)3421(19)23(29)24(22)1591116(121015)26(30)31h1131921H
MFCD04079990
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1ON(C2c1ccccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000137880097
ZINC000245309040
Check stock
See real-time availability and sample size for STL006904 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.