Vitas-M small molecule compound

2,2'-(2H-pyrazolo[3,4-d]pyrimidin-4-ylimino)diethanol

Catalog ID
STK658820
SMILES OCCN(c1ncnc2c1c[nH]n2)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 C9H13N5O2 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N5O2/c15-3-1-14(2-4-16)9-7-5-12-13-8(7)10-6-11-9/h5-6,15-16H,1-4H2,(H,10,11,12,13)
InChIKey
FITCJMCYVUGHGZ-UHFFFAOYSA-N
Synonyms
1144430-25-0
1144430250
2(2hydroxyethyl(1Hpyrazolo(34d)pyrimidin4yl)amino)ethanol
22((1Hpyrazolo(34d)pyrimidin4yl)azanediyl)diethanol
22(2Hpyrazolo(34d)pyrimidin4ylimino)diethanol
C1=NNC2=C1C(=NC=N2)N(CCO)CCO
InChI=1SC9H13N5O2c153114(2416)97512138(7)106119h561516H14H2(H10111213)
MFCD18168503
OCCN(c1ncnc2c1c(nH)n2)CCO
OCCN(c1ncnc2c1cn(nH)2)CCO
ZINC000031810323
ZINC31810323

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Available files

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