Vitas-M small molecule compound

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

Catalog ID
STL052194
SMILES Fc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)[N+](=O)[O-])c1ccccc1[N+](=O)[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 C23H15FN4O7 MW 478.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15FN4O7/c24-13-8-10-14(11-9-13)25-22(29)19-20(17-6-1-2-7-18(17)28(33)34)26(35-21(19)23(25)30)15-4-3-5-16(12-15)27(31)32/h1-12,19-21H
InChIKey
BNEXLFTYXKUVTR-UHFFFAOYSA-N
Synonyms
1022793-24-3
1022793243
5(4FLUOROPHENYL)3(2NITROPHENYL)2(3NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4fluorophenyl)3(2nitrophenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4FLUOROPHENYL)3(2NITROPHENYL)2(3NITROPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4fluorophenyl)3(2nitrophenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)F)ON2C5=CC(=CC=C5)(N+)(=O)(O))(N+)(=O)(O)
Fc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)(N+)(=O)(O))c1ccccc1(N+)(=O)(O)
InChI=1SC23H15FN4O7c241381014(11913)2522(29)1920(17612718(17)28(33)34)26(3521(19)23(25)30)1543516(1215)27(31)32h1121921H
MFCD05686738
ZINC000217436462
ZINC000245245197

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Available files

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