Vitas-M small molecule compound

1-benzyl-5-cyclohexyl-3-[4-(dimethylamino)phenyl]tetrahydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione

Catalog ID
STL020510
SMILES O=C1N(C2CCCCC2)C(=O)C2C1C(NN2Cc1ccccc1)c1ccc(cc1)N(C)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 C26H32N4O2 MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O2/c1-28(2)20-15-13-19(14-16-20)23-22-24(29(27-23)17-18-9-5-3-6-10-18)26(32)30(25(22)31)21-11-7-4-8-12-21/h3,5-6,9-10,13-16,21-24,27H,4,7-8,11-12,17H2,1-2H3
InChIKey
GMHYZXHTYPNJHQ-UHFFFAOYSA-N
Synonyms
1005127-18-3
1005127183
1benzyl5cyclohexyl3(4(dimethylamino)phenyl)233a6atetrahydropyrrolo(34c)pyrazole46dione
1benzyl5cyclohexyl3(4(dimethylamino)phenyl)tetrahydropyrrolo(34c)pyrazole46(1H5H)dione
1BENZYL5CYCLOHEXYL3(4(DIMETHYLAMINO)PHENYL)TETRAHYDROPYRROLO(34C)PYRAZOLE46(2H5H)DIONE
1BENZYL5CYCLOHEXYL3(4DIMETHYLAMINOPHENYL)233A6ATETRAHYDROPYRROLO(34C)PYRAZOLE46DIONE
CN(C)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4CCCCC4)N(N2)CC5=CC=CC=C5
InChI=1SC26H32N4O2c128(2)20151319(141620)232224(29(2723)171895361018)26(32)30(25(22)31)21117481221h3569101316212427H478111217H212H3
MFCD06625538
ZINC000019171794
ZINC000101938749

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Available files

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