Vitas-M small molecule compound

1-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog ID
STK859379
SMILES COC(CNc1ncnc2c1cnn2c1ccc(cc1)Cl)OC

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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 C15H16ClN5O2 MW 333.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN5O2/c1-22-13(23-2)8-17-14-12-7-20-21(15(12)19-9-18-14)11-5-3-10(16)4-6-11/h3-7,9,13H,8H2,1-2H3,(H,17,18,19)
InChIKey
KSBQLGSNGOQNHJ-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)N(22dimethoxyethyl)1Hpyrazolo(34d)pyrimidin4amine
1(4CHLOROPHENYL)N(22DIMETHOXYETHYL)PYRAZOLO(34D)PYRIMIDIN4AMINE
COC(CNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl)OC
InChI=1SC15H16ClN5O2c12213(232)817141272021(15(12)1991814)115310(16)4611h37913H8H212H3(H171819)
MFCD04449405
ZINC000000426488
ZINC00426488
ZINC426488

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Available files

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