Vitas-M small molecule compound

N~4~-(3-fluorophenyl)-N~6~-(3-methylbutyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Catalog ID
STK890200
SMILES CC(CCNc1nc(Nc2cccc(c2)F)c2c(n1)n(nc2)c1ccccc1)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 C22H23FN6 MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN6/c1-15(2)11-12-24-22-27-20(26-17-8-6-7-16(23)13-17)19-14-25-29(21(19)28-22)18-9-4-3-5-10-18/h3-10,13-15H,11-12H2,1-2H3,(H2,24,26,27,28)
InChIKey
BNFZUWQBWAQSBX-UHFFFAOYSA-N
Synonyms

(3FLUOROPHENYL)(6((3METHYLBUTYL)AMINO)1PHENYLPYRAZOLO(45E)PYRIMIDIN4YL)AMINE
4N(3fluorophenyl)6N(3methylbutyl)1phenylpyrazolo(34d)pyrimidine46diamine
CC(C)CCNC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC(=CC=C4)F
InChI=1SC22H23FN6c115(2)111224222720(261786716(23)1317)19142529(21(19)2822)1894351018h3101315H1112H212H3(H224262728)
MFCD08534578
N~4~(3fluorophenyl)N~6~(3methylbutyl)1phenyl1Hpyrazolo(34d)pyrimidine46diamine
N4(3FLUOROPHENYL)N6(3METHYLBUTYL)1PHENYL1HPYRAZOLO(34D)PYRIMIDINE46DIAMINE
N4(3FLUOROPHENYL)N6ISOPENTYL1PHENYL1HPYRAZ
ZINC000009622838
ZINC09622838
ZINC9622838

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Available files

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