Vitas-M small molecule compound

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

Catalog ID
STK549006
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1cccc(c1)[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 C24H19N3O6 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O6/c1-32-19-12-10-16(11-13-19)25-23(28)20-21(15-6-5-9-18(14-15)27(30)31)26(33-22(20)24(25)29)17-7-3-2-4-8-17/h2-14,20-22H,1H3
InChIKey
SJZVHCSHLUOAHU-UHFFFAOYSA-N
Synonyms
1022309-88-1
1022309881
5(4METHOXYPHENYL)3(3NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4methoxyphenyl)3(3nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4methoxyphenyl)3(3nitrophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=CC=C5)(N+)(=O)(O)
COc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1cccc(c1)(N+)(=O)(O))c1ccccc1
InChI=1SC24H19N3O6c13219121016(111319)2523(28)2021(1565918(1415)27(30)31)26(3322(20)24(25)29)177324817h2142022H1H3
MFCD02970765
ZINC000102709327
ZINC000245328149

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Available files

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