Vitas-M small molecule compound

3-(2-methoxyphenyl)-1-[4-(9H-purin-6-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK719169
SMILES COc1ccccc1CCC(=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 C19H22N6O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O2/c1-27-15-5-3-2-4-14(15)6-7-16(26)24-8-10-25(11-9-24)19-17-18(21-12-20-17)22-13-23-19/h2-5,12-13H,6-11H2,1H3,(H,20,21,22,23)
InChIKey
QXTCTWKFJKMFQS-UHFFFAOYSA-N
Synonyms
1010934-89-0
1(4(9Hpurin6yl)piperazin1yl)3(2methoxyphenyl)propan1one
1010934890
3(2methoxyphenyl)1(4(7Hpurin6yl)piperazin1yl)propan1one
3(2methoxyphenyl)1(4(9Hpurin6yl)piperazin1yl)propan1one
COC1=CC=CC=C1CCC(=O)N2CCN(CC2)C3=NC=NC4=C3NC=N4
COc1ccccc1CCC(=O)N1CCN(CC1)c1ncnc2c1nc(nH)2
InChI=1SC19H22N6O2c12715532414(15)6716(26)2481025(11924)191718(21122017)22132319h251213H611H21H3(H20212223)
MFCD12202536
ZINC000012323810
ZINC12323810

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Available files

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