Vitas-M small molecule compound

8-[4-(cyclohexylcarbonyl)piperazin-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK241201
SMILES O=C(N1CCN(CC1)c1[nH]c2c(n1)n(C)c(=O)n(c2=O)C)C1CCCCC1

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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 C18H26N6O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N6O3/c1-21-14-13(16(26)22(2)18(21)27)19-17(20-14)24-10-8-23(9-11-24)15(25)12-6-4-3-5-7-12/h12H,3-11H2,1-2H3,(H,19,20)
InChIKey
COMQUZLCYBDPSW-UHFFFAOYSA-N
Synonyms

13DIMETHYL8(4(CYCLOHEXYLCARBONYL)PIPERAZIN1YL)37DIHYDRO1HPURINE26DIONE
8(4(cyclohexanecarbonyl)piperazin1yl)13dimethyl7Hpurine26dione
8(4(cyclohexylcarbonyl)piperazin1yl)13dimethyl37dihydro1Hpurine26dione
8(4(CYCLOHEXYLCARBONYL)PIPERAZINYL)13DIMETHYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCN(CC3)C(=O)C4CCCCC4
InChI=1SC18H26N6O3c1211413(16(26)22(2)18(21)27)1917(2014)2410823(91124)15(25)126435712h12H311H212H3(H1920)
MFCD06754491
O=C(N1CCN(CC1)c1(nH)c2c(n1)n(C)c(=O)n(c2=O)C)C1CCCCC1
ZINC000008169764
ZINC08169764
ZINC8169764

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Available files

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