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

Catalog ID
STL006489
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)[N+](=O)[O-])c1ccc(c(c1)OC)O

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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 C27H25N3O8 MW 519.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O8/c1-3-13-37-20-10-8-17(9-11-20)28-26(32)23-24(16-7-12-21(31)22(14-16)36-2)29(38-25(23)27(28)33)18-5-4-6-19(15-18)30(34)35/h4-12,14-15,23-25,31H,3,13H2,1-2H3
InChIKey
IKQUMOKDPCFEJQ-UHFFFAOYSA-N
Synonyms
1022789-64-5
1022789645
3(4HYDROXY3METHOXYPHENYL)2(3NITROPHENYL)5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4hydroxy3methoxyphenyl)2(3nitrophenyl)5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4HYDROXY3METHOXYPHENYL)2(3NITROPHENYL)5(4PROPOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(4hydroxy3methoxyphenyl)2(3nitrophenyl)5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC(=C(C=C5)O)OC
CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)(N+)(=O)(O))c1ccc(c(c1)OC)O
InChI=1SC27H25N3O8c1313372010817(91120)2826(32)2324(1671221(31)22(1416)362)29(3825(23)27(28)33)1854619(1518)30(34)35h4121415232531H313H212H3
MFCD05680505
ZINC000102759875
ZINC000245310357

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Available files

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