Vitas-M small molecule compound

2,2'-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)imino]diethanol

Catalog ID
STL337668
SMILES OCCN(c1ncnc2c1cnn2c1ccccc1)CCO

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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 C15H17N5O2 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O2/c21-8-6-19(7-9-22)14-13-10-18-20(15(13)17-11-16-14)12-4-2-1-3-5-12/h1-5,10-11,21-22H,6-9H2
InChIKey
MRWDCTVGTQYOCH-UHFFFAOYSA-N
Synonyms
393820-36-5
2(2HYDROXYETHYL(1PHENYLPYRAZOLO(34D)PYRIMIDIN4YL)AMINO)ETHANOL
22((1phenyl1Hpyrazolo(34d)pyrimidin4yl)azanediyl)diethanol
22((1phenyl1Hpyrazolo(34d)pyrimidin4yl)imino)diethanol
393820365
C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N(CCO)CCO
InChI=1SC15H17N5O2c218619(7922)1413101820(15(13)17111614)124213512h1510112122H69H2
MFCD03678548
ZINC000000426462
ZINC00426462
ZINC426462

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Available files

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