Vitas-M small molecule compound

8-(ethylamino)-6-hydroxy-3-methyl-7-(2-methylpropyl)-3,7-dihydro-2H-purin-2-one

Catalog ID
STK637654
SMILES CCNc1nc2c(n1CC(C)C)c(O)nc(=O)n2C

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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 C12H19N5O2 MW 265.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N5O2/c1-5-13-11-14-9-8(17(11)6-7(2)3)10(18)15-12(19)16(9)4/h7H,5-6H2,1-4H3,(H,13,14)(H,15,18,19)
InChIKey
QMFWBXVMCXPSTI-UHFFFAOYSA-N
Synonyms
333752-33-3
333752333
8(ETHYLAMINO)3METHYL7(2METHYLPROPYL)PURINE26DIONE
8(ethylamino)6hydroxy3methyl7(2methylpropyl)37dihydro2Hpurin2one
8(ETHYLAMINO)7ISOBUTYL3METHYL1HPURINE26(3H7H)DIONE
8ETHYLAMINO7ISOBUTYL3METHYL37DIHYDROPURINE26DIONE
CCNC1=NC2=C(N1CC(C)C)C(=O)NC(=O)N2C
InChI=1SC12H19N5O2c1513111498(17(11)67(2)3)10(18)1512(19)16(9)4h7H56H214H3(H1314)(H151819)
MFCD18161451
ZINC000000119645
ZINC00119645
ZINC119645

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Available files

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