Vitas-M small molecule compound

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

Catalog ID
STL020326
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)C2C1ON(C2c1ccc(cc1)N(C)C)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 C25H22N4O5 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O5/c1-26(2)17-13-11-16(12-14-17)22-21-23(34-28(22)18-7-4-3-5-8-18)25(31)27(24(21)30)19-9-6-10-20(15-19)29(32)33/h3-15,21-23H,1-2H3
InChIKey
BJJVWVVNARMKBX-UHFFFAOYSA-N
Synonyms
476410-34-1
3(4(dimethylamino)phenyl)5(3nitrophenyl)2phenyl3a6adihydro3Hpyrrolo(34d)(12)oxazole46dione
3(4(dimethylamino)phenyl)5(3nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(DIMETHYLAMINO)PHENYL)5(3NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
3(4DIMETHYLAMINOPHENYL)5(3NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
476410341
CN(C)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O))ON2C5=CC=CC=C5
InChI=1SC25H22N4O5c126(2)17131116(121417)222123(3428(22)187435818)25(31)27(24(21)30)19961020(1519)29(32)33h3152123H12H3
MFCD02970855
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)C2C1ON(C2c1ccc(cc1)N(C)C)c1ccccc1
ZINC000018183420
ZINC000102843864

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Available files

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