Vitas-M small molecule compound

1,3-dimethyl-8-(pyridin-4-yl)-3,9-dihydro-1H-purine-2,6-dione

Catalog ID
STK658831
SMILES Cn1c2[nH]c(nc2c(=O)n(c1=O)C)c1ccncc1

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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 C12H11N5O2 MW 257.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N5O2/c1-16-10-8(11(18)17(2)12(16)19)14-9(15-10)7-3-5-13-6-4-7/h3-6H,1-2H3,(H,14,15)
InChIKey
JYDGYFVFOFEYJU-UHFFFAOYSA-N
Synonyms
1088-64-8
1088648
13dimethyl8(pyridin4yl)1Hpurine26(3H7H)dione
13dimethyl8(pyridin4yl)39dihydro1Hpurine26dione
13DIMETHYL8PYRIDIN4YL37DIHYDROPURINE26DIONE
13DIMETHYL8PYRIDIN4YL7HPURINE26DIONE
1HPURINE26DIONE37DIHYDRO13DIMETHYL8(4PYRIDINYL)
1HPURINE26DIONE37DIHYDRO13DIMETHYL8(4PYRIDINYL)(9CI)
1HPURINE26DIONE39DIHYDRO13DIMETHYL8(4PYRIDINYL)
8(4PYRIDYL)THEOPHYLINE
8(4PYRIDYL)THEOPHYLLINE
8(PYRIDIN4YL)THEOPHYLLINE
8GAMMAPYRIDYLTHEOPHYLLINE
Cn1c2(nH)c(nc2c(=O)n(c1=O)C)c1ccncc1
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=NC=C3
Cn1c2nc((nH)c2c(=O)n(c1=O)C)c1ccncc1
InChI=1SC12H11N5O2c116108(11(18)17(2)12(16)19)149(1510)73513647h36H12H3(H1415)
MFCD18168507
THEOPHYLLINE8(4PYRIDYL)
ZINC000000527234
ZINC00527234
ZINC527234

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Available files

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