Vitas-M small molecule compound
3-(4-fluorophenyl)-2-(2-methylphenyl)-5-(3-nitrophenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL019643
SMILES Fc1ccc(cc1)C1C2C(=O)N(C(=O)C2ON1c1ccccc1C)c1cccc(c1)[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 C24H18FN3O5 MW 447.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18FN3O5/c1-14-5-2-3-8-19(14)27-21(15-9-11-16(25)12-10-15)20-22(33-27)24(30)26(23(20)29)17-6-4-7-18(13-17)28(31)32/h2-13,20-22H,1H3InChIKey
IOVYATFMQVVEGT-UHFFFAOYSA-NSynonyms
474007-80-23(4FLUOROPHENYL)2(2METHYLPHENYL)5(3NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4fluorophenyl)2(2methylphenyl)5(3nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4FLUOROPHENYL)5(3NITROPHENYL)2(OTOLYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
474007802
CC1=CC=CC=C1N2C(C3C(O2)C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC=C(C=C5)F
Fc1ccc(cc1)C1C2C(=O)N(C(=O)C2ON1c1ccccc1C)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H18FN3O5c114523819(14)2721(1591116(25)121015)2022(3327)24(30)26(23(20)29)1764718(1317)28(31)32h2132022H1H3
MFCD02966183
ZINC000136522108
ZINC000238900292
Check stock
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