Vitas-M small molecule compound

N-(prop-2-en-1-yl)-9H-purin-6-amine

Catalog ID
STL284630
SMILES C=CCNc1ncnc2c1nc[nH]2

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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 C8H9N5 MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N5/c1-2-3-9-7-6-8(11-4-10-6)13-5-12-7/h2,4-5H,1,3H2,(H2,9,10,11,12,13)
InChIKey
PESODIMBTPDRTA-UHFFFAOYSA-N
Synonyms
5446-37-7
5446377
6(NALLYLAMINO)PURINE
6ALLYLAMINOPURINE
C=CCNC1=NC=NC2=C1NC=N2
C=CCNc1ncnc2c1nc(nH)2
InChI=1SC8H9N5c1239768(114106)135127h245H13H2(H2910111213)
MFCD00487839
N(prop2en1yl)9Hpurin6amine
Nallyl9Hpurin6amine
NALLYLNAMINE
Nprop2enyl7Hpurin6amine
ZINC000001758430
ZINC01758430
ZINC1758430

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Available files

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