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3-[4-(dimethylamino)phenyl]-5-(4-methoxyphenyl)-2-(3-nitrophenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK566839
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)[N+](=O)[O-])c1ccc(cc1)N(C)C

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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 C26H24N4O6 MW 488.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O6/c1-27(2)17-9-7-16(8-10-17)23-22-24(36-29(23)19-5-4-6-20(15-19)30(33)34)26(32)28(25(22)31)18-11-13-21(35-3)14-12-18/h4-15,22-24H,1-3H3
InChIKey
GPSBPCRAJCYULB-UHFFFAOYSA-N
Synonyms
1022628-96-1
1022628961
3(4(dimethylamino)phenyl)5(4methoxyphenyl)2(3nitrophenyl)3a6adihydro3Hpyrrolo(34d)(12)oxazole46dione
3(4(dimethylamino)phenyl)5(4methoxyphenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(DIMETHYLAMINO)PHENYL)5(4METHOXYPHENYL)2(3NITROPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(4(dimethylamino)phenyl)5(4methoxyphenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(4DIMETHYLAMINOPHENYL)5(4METHOXYPHENYL)2(3NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CN(C)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)ON2C5=CC(=CC=C5)(N+)(=O)(O)
COc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)(N+)(=O)(O))c1ccc(cc1)N(C)C
InChI=1SC26H24N4O6c127(2)179716(81017)232224(3629(23)1954620(1519)30(33)34)26(32)28(25(22)31)18111321(353)141218h4152224H13H3
MFCD04158772
ZINC000102739432
ZINC000245325621

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Available files

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