Vitas-M small molecule compound

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

Catalog ID
STK567402
SMILES Fc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)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 C23H16FN3O5 MW 433.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16FN3O5/c24-14-10-12-15(13-11-14)25-22(28)19-20(17-8-4-5-9-18(17)27(30)31)26(32-21(19)23(25)29)16-6-2-1-3-7-16/h1-13,19-21H
InChIKey
LEDCWLZFYZHCKR-UHFFFAOYSA-N
Synonyms
1023463-01-5
1023463015
5(4FLUOROPHENYL)3(2NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4fluorophenyl)3(2nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4FLUOROPHENYL)3(2NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4fluorophenyl)3(2nitrophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)F)C5=CC=CC=C5(N+)(=O)(O)
Fc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccccc1(N+)(=O)(O)
InChI=1SC23H16FN3O5c2414101215(131114)2522(28)1920(17845918(17)27(30)31)26(3221(19)23(25)29)166213716h1131921H
MFCD05683900
ZINC000009357190
ZINC000229927904

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Available files

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