Vitas-M small molecule compound

ethyl 1-(2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-3-carboxylate

Catalog ID
STK858405
SMILES CCOC(=O)C1CCCN(C1)c1ncnc2c1c[nH]n2

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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 C13H17N5O2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O2/c1-2-20-13(19)9-4-3-5-18(7-9)12-10-6-16-17-11(10)14-8-15-12/h6,8-9H,2-5,7H2,1H3,(H,14,15,16,17)
InChIKey
GEVAAOTYYWRHOE-UHFFFAOYSA-N
Synonyms
736164-79-7
736164797
CCOC(=O)C1CCCN(C1)c1ncnc2c1c(nH)n2
CCOC(=O)C1CCCN(C1)c1ncnc2c1cn(nH)2
CCOC(=O)C1CCCN(C1)C2=NC=NC3=C2C=NN3
ETHYL1(1HPYRAZOLO(34D)PYRIMIDIN4YL)PIPERIDINE3CARBOXYLATE
ethyl1(2Hpyrazolo(34d)pyrimidin4yl)piperidine3carboxylate
InChI=1SC13H17N5O2c122013(19)943518(79)12106161711(10)1481512h689H257H21H3(H14151617)
MFCD18169949
ZINC000004317667
ZINC000004317669

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Available files

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