Vitas-M small molecule compound

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

Catalog ID
STK866370
SMILES Fc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1

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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/c24-15-8-6-14(7-9-15)20-19-21(32-26(20)17-4-2-1-3-5-17)23(29)25(22(19)28)16-10-12-18(13-11-16)27(30)31/h1-13,19-21H
InChIKey
QMIFMAOWVCPMSZ-UHFFFAOYSA-N
Synonyms
355115-12-7
3(4FLUOROPHENYL)5(4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4fluorophenyl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4FLUOROPHENYL)5(4NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
355115127
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=C(C=C5)F
Fc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC23H16FN3O5c24158614(7915)201921(3226(20)174213517)23(29)25(22(19)28)16101218(131116)27(30)31h1131921H
MFCD01848020
ZINC000011582549
ZINC000138431045

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Available files

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