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Vitas-M small molecule compound

8-(benzylamino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK159896
SMILES Cn1c2nc([nH]c2c(=O)n(c1=O)C)NCc1ccccc1

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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 C14H15N5O2 MW 285.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O2/c1-18-11-10(12(20)19(2)14(18)21)16-13(17-11)15-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,15,16,17)
InChIKey
FEUMMCAKDXMNOR-UHFFFAOYSA-N
Synonyms
57000-13-2
13DIMETHYL8(BENZYLAMINO)137TRIHYDROPURINE26DIONE
1HPURINE26DIONE37DIHYDRO13DIMETHYL8((PHENYLMETHYL)AMINO)
1HPURINE26DIONE39DIHYDRO13DIMETHYL8((PHENYLMETHYL)AMINO)
37DIHYDRO13DIMETHYL8((PHENYLMETHYL)AMINO)1HPURINE26DIONE
57000132
8(benzylamino)13dimethyl1Hpurine26(3H7H)dione
8(BENZYLAMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
8(BENZYLAMINO)13DIMETHYL7HPURINE26DIONE
8(BENZYLAMINO)THEOPHYLLINE
8BENZYLAMINOTHEOPHYLLINE
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCC3=CC=CC=C3
Cn1c2nc((nH)c2c(=O)n(c1=O)C)NCc1ccccc1
InChI=1SC14H15N5O2c1181110(12(20)19(2)14(18)21)1613(1711)1589643579h37H8H212H3(H2151617)
MFCD00609964
THEOPHYLLINE8BENZYLAMINO
ZINC000004679352
ZINC04679352
ZINC4679352

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Available files

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

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