Vitas-M small molecule compound

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

Catalog ID
STK568160
SMILES CCCOc1ccc(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 C26H23N3O6 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O6/c1-2-16-34-19-14-12-17(13-15-19)27-25(30)22-23(20-10-6-7-11-21(20)29(32)33)28(35-24(22)26(27)31)18-8-4-3-5-9-18/h3-15,22-24H,2,16H2,1H3
InChIKey
XXIMKWSBZNDJIM-UHFFFAOYSA-N
Synonyms
1024424-62-1
1024424621
3(2NITROPHENYL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2nitrophenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2nitrophenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CC=C5(N+)(=O)(O)
CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccccc1(N+)(=O)(O)
InChI=1SC26H23N3O6c12163419141217(131519)2725(30)2223(2010671121(20)29(32)33)28(3524(22)26(27)31)188435918h3152224H216H21H3
MFCD05681041
ZINC000102760057
ZINC000245329165

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Available files

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