Vitas-M small molecule compound

3-methyl-1-[2-(piperidin-1-yl)ethyl]-7-(propan-2-yl)-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK931061
SMILES Cc1nn(c(c1C)C)c1nc2c(n1C(C)C)c(=O)n(c(=O)n2C)CCN1CCCCC1

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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 C22H33N7O2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N7O2/c1-14(2)28-18-19(23-21(28)29-17(5)15(3)16(4)24-29)25(6)22(31)27(20(18)30)13-12-26-10-8-7-9-11-26/h14H,7-13H2,1-6H3
InChIKey
DXQCKGFZZUKNII-UHFFFAOYSA-N
Synonyms
1014011-85-8
1014011858
3methyl1(2(piperidin1yl)ethyl)7(propan2yl)8(345trimethyl1Hpyrazol1yl)37dihydro1Hpurine26dione
3methyl1(2piperidin1ylethyl)7propan2yl8(345trimethylpyrazol1yl)purine26dione
3METHYL7(METHYLETHYL)1(2PIPERIDYLETHYL)8(345TRIMETHYLPYRAZOLYL)137TRIHYDROPURINE26DIONE
7ISOPROPYL3METHYL1(2(PIPERIDIN1YL)ETHYL)8(345TRIMETHYL1HPYRAZOL1YL)1HPURINE26(3H7H)DIONE
CC1=C(N(N=C1C)C2=NC3=C(N2C(C)C)C(=O)N(C(=O)N3C)CCN4CCCCC4)C
InChI=1SC22H33N7O2c114(2)281819(2321(28)2917(5)15(3)16(4)2429)25(6)22(31)27(20(18)30)131226108791126h14H713H216H3
MFCD09978238
ZINC000012232030
ZINC12232030

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Available files

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