Vitas-M small molecule compound

ethyl 4-(9H-purin-6-yl)piperazine-1-carboxylate

Catalog ID
STK873702
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1nc[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 C12H16N6O2 MW 276.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N6O2/c1-2-20-12(19)18-5-3-17(4-6-18)11-9-10(14-7-13-9)15-8-16-11/h7-8H,2-6H2,1H3,(H,13,14,15,16)
InChIKey
NVDONUZZBAEOBG-UHFFFAOYSA-N
Synonyms
84806-94-0
1PIPERAZINECARBOXYLICACID4(1HPURIN6YL)ETHYLESTER
4(7HPURIN6YL)1PIPERAZINECARBOXYLICACIDETHYLESTER
4(7HPURIN6YL)PIPERAZINE1CARBOXYLICACIDETHYLESTER
84806940
CCOC(=O)N1CCN(CC1)c1ncnc2c1nc(nH)2
CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2NC=N3
ETHYL4(1HPURIN6YL)1PIPERAZINECARBOXYLATE
ETHYL4(7HPURIN6YL)PIPERAZINE1CARBOXYLATE
ethyl4(9Hpurin6yl)piperazine1carboxylate
ETHYL4PURIN6YLPIPERAZINECARBOXYLATE
InChI=1SC12H16N6O2c122012(19)185317(4618)11910(147139)1581611h78H26H21H3(H13141516)
MFCD04457518
ZINC000006530438
ZINC06530438
ZINC6530438

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Available files

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