Vitas-M small molecule compound

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

Catalog ID
STK553470
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)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 C26H23N3O6 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O6/c1-2-15-34-21-13-11-18(12-14-21)27-25(30)22-23(17-7-6-10-20(16-17)29(32)33)28(35-24(22)26(27)31)19-8-4-3-5-9-19/h3-14,16,22-24H,2,15H2,1H3
InChIKey
ABHSKXFQMILWRZ-UHFFFAOYSA-N
Synonyms
1023254-18-3
1023254183
3(3NITROPHENYL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(3nitrophenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(3NITROPHENYL)2PHENYL5(4PROPOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(3nitrophenyl)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)c1cccc(c1)(N+)(=O)(O)
InChI=1SC26H23N3O6c12153421131118(121421)2725(30)2223(17761020(1617)29(32)33)28(3524(22)26(27)31)198435919h314162224H215H21H3
MFCD03673647
ZINC000102708059
ZINC000245324820

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Available files

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