Vitas-M small molecule compound

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

Catalog ID
STK556725
SMILES COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)[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 C24H19N3O7 MW 461.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O7/c1-33-19-13-14(7-12-18(19)28)21-20-22(34-26(21)16-5-3-2-4-6-16)24(30)25(23(20)29)15-8-10-17(11-9-15)27(31)32/h2-13,20-22,28H,1H3
InChIKey
MFVMACPMKKHFOL-UHFFFAOYSA-N
Synonyms

3(4HYDROXY3METHOXYPHENYL)5(4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4hydroxy3methoxyphenyl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4HYDROXY3METHOXYPHENYL)5(4NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(4hydroxy3methoxyphenyl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC=CC=C5)O
COc1cc(ccc1O)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC24H19N3O7c133191314(71218(19)28)212022(3426(21)165324616)24(30)25(23(20)29)1581017(11915)27(31)32h213202228H1H3
MFCD04019934
ZINC000018082533
ZINC000226988780

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.