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3-acetyl-5-(2-methoxyphenyl)-1-(3-methylphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione

Catalog ID
STK549591
SMILES COc1ccccc1N1C(=O)C2C(C1=O)N(N=C2C(=O)C)c1cccc(c1)C

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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 C21H19N3O4 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4/c1-12-7-6-8-14(11-12)24-19-17(18(22-24)13(2)25)20(26)23(21(19)27)15-9-4-5-10-16(15)28-3/h4-11,17,19H,1-3H3
InChIKey
WAPXWDXFKSJORX-UHFFFAOYSA-N
Synonyms
1008019-90-6
(3AS6AR)3ACETYL5(2METHOXYPHENYL)1(3METHYLPHENYL)3A6ADIHYDROPYRROLO(34C)PYRAZOLE46(1H5H)DIONE
(3AS6AS)3ACETYL5(2METHOXYPHENYL)1(3METHYLPHENYL)3A6ADIHYDROPYRROLO(34C)PYRAZOLE46(1H5H)DIONE
1008019906
3acetyl5(2methoxyphenyl)1(3methylphenyl)3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
3ACETYL5(2METHOXYPHENYL)1(3METHYLPHENYL)3A6ADIHYDROPYRROLO(34C)PYRAZOLE46DIONE
3acetyl5(2methoxyphenyl)1(mtolyl)16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
CC1=CC(=CC=C1)N2C3C(C(=N2)C(=O)C)C(=O)N(C3=O)C4=CC=CC=C4OC
InChI=1SC21H19N3O4c11276814(1112)241917(18(2224)13(2)25)20(26)23(21(19)27)159451016(15)283h4111719H13H3
MFCD03671463
ZINC000004367523
ZINC000100942618

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Available files

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