Vitas-M small molecule compound

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

Catalog ID
STL041263
SMILES COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)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 C24H19N3O7 MW 461.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O7/c1-33-19-12-14(10-11-18(19)28)21-20-22(24(30)25(23(20)29)15-6-3-2-4-7-15)34-26(21)16-8-5-9-17(13-16)27(31)32/h2-13,20-22,28H,1H3
InChIKey
AAXSHIZYBXAEFI-UHFFFAOYSA-N
Synonyms
1022631-39-5
1022631395
3(4HYDROXY3METHOXYPHENYL)2(3NITROPHENYL)5PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4hydroxy3methoxyphenyl)2(3nitrophenyl)5phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4hydroxy3methoxyphenyl)2(3nitrophenyl)5phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)ON2C5=CC(=CC=C5)(N+)(=O)(O))O
COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)c1ccccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H19N3O7c133191214(101118(19)28)212022(24(30)25(23(20)29)156324715)3426(21)1685917(1316)27(31)32h213202228H1H3
MFCD04163956
ZINC000018120880
ZINC000227067290

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Available files

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