Vitas-M small molecule compound

6-[4-(pyridin-2-yl)piperazin-1-yl]-7H-purin-2-amine

Catalog ID
STK620063
SMILES Nc1nc2nc[nH]c2c(n1)N1CCN(CC1)c1ccccn1

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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 C14H16N8 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N8/c15-14-19-12-11(17-9-18-12)13(20-14)22-7-5-21(6-8-22)10-3-1-2-4-16-10/h1-4,9H,5-8H2,(H3,15,17,18,19,20)
InChIKey
PCAUNUAXCWHRFI-UHFFFAOYSA-N
Synonyms
929847-47-2
6(4(pyridin2yl)piperazin1yl)7Hpurin2amine
6(4(pyridin2yl)piperazin1yl)9Hpurin2amine
6(4pyridin2ylpiperazin1yl)7Hpurin2amine
929847472
C1CN(CCN1C2=CC=CC=N2)C3=NC(=NC4=C3NC=N4)N
InChI=1SC14H16N8c1514191211(1791812)13(2014)227521(6822)1031241610h149H58H2(H31517181920)
MFCD09795593
Nc1nc2(nH)cnc2c(n1)N1CCN(CC1)c1ccccn1
Nc1nc2nc(nH)c2c(n1)N1CCN(CC1)c1ccccn1
ZINC000009421395
ZINC9421395

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Available files

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