Vitas-M small molecule compound

N-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog ID
STK650457
SMILES C1CCC(C1)Nc1ncnc2c1c[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 C10H13N5 MW 203.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5/c1-2-4-7(3-1)14-9-8-5-13-15-10(8)12-6-11-9/h5-7H,1-4H2,(H2,11,12,13,14,15)
InChIKey
KOYSXXSNGLIHLU-UHFFFAOYSA-N
Synonyms
1144488-46-9
1144488469
C1CCC(C1)Nc1ncnc2c1c(nH)n2
C1CCC(C1)Nc1ncnc2c1cn(nH)2
C1CCC(C1)NC2=NC=NC3=C2C=NN3
InChI=1SC10H13N5c1247(31)14985131510(8)126119h57H14H2(H21112131415)
MFCD18165620
Ncyclopentyl1Hpyrazolo(34d)pyrimidin4amine
Ncyclopentyl2Hpyrazolo(34d)pyrimidin4amine
ZINC000031811663
ZINC31811663

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Available files

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