Vitas-M small molecule compound

6-(piperazin-1-yl)-9H-purin-2-amine

Catalog ID
STK711213
SMILES Nc1nc(N2CCNCC2)c2c(n1)[nH]cn2

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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 C9H13N7 MW 219.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N7/c10-9-14-7-6(12-5-13-7)8(15-9)16-3-1-11-2-4-16/h5,11H,1-4H2,(H3,10,12,13,14,15)
InChIKey
IXYDNMRVHTYCBU-UHFFFAOYSA-N
Synonyms
139653-73-9
139653739
6(piperazin1yl)9Hpurin2amine
6piperazin1yl7Hpurin2amine
C1CN(CCN1)C2=NC(=NC3=C2NC=N3)N
InChI=1SC9H13N7c1091476(125137)8(159)1631112416h511H14H2(H31012131415)
MFCD09749714
Nc1nc(N2CCNCC2)c2c(n1)(nH)cn2
ZINC000013552969
ZINC13552969

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Available files

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