Vitas-M small molecule compound

2-(4,6-dimethylpyrimidin-2-yl)-8-(4-fluorophenyl)-2,3,8,9-tetrahydro-1H-pyrazolo[3,4-c]isoquinoline-1,6(7H)-dione

Catalog ID
STK284813
SMILES Fc1ccc(cc1)C1CC(=O)c2c(C1)c1c(nc2)[nH]n(c1=O)c1nc(C)cc(n1)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 C22H18FN5O2 MW 403.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN5O2/c1-11-7-12(2)26-22(25-11)28-21(30)19-16-8-14(13-3-5-15(23)6-4-13)9-18(29)17(16)10-24-20(19)27-28/h3-7,10,14H,8-9H2,1-2H3,(H,24,27)
InChIKey
YWQVOXVQDUGHPI-UHFFFAOYSA-N
Synonyms
908522-19-0
2(46dimethylpyrimidin2yl)8(4fluorophenyl)2389tetrahydro1Hpyrazolo(34c)isoquinoline16(7H)dione
2(46dimethylpyrimidin2yl)8(4fluorophenyl)3789tetrahydropyrazolo(34c)isoquinoline16dione
2(46DIMETHYLPYRIMIDIN2YL)8(4FLUOROPHENYL)789TRIHYDRO3PYRAZOLINO(34C)ISOQUINOLINE16DIONE
CC1=CC(=NC(=N1)N2C(=O)C3=C4CC(CC(=O)C4=CN=C3N2)C5=CC=C(C=C5)F)C
Fc1ccc(cc1)C1CC(=O)c2c(C1)c1c(nc2)(nH)n(c1=O)c1nc(C)cc(n1)C
InChI=1SC22H18FN5O2c111712(2)2622(2511)2821(30)1916814(133515(23)6413)918(29)17(16)102420(19)2728h371014H89H212H3(H2427)
MFCD08592070
ZINC000100137676

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Available files

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