Vitas-M small molecule compound
8-[(furan-2-ylmethyl)amino]-1,3-dimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK569597
SMILES Cn1c(=O)n(C)c2c(c1=O)n(C/C=C/c1ccccc1)c(n2)NCc1ccco1
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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 C21H21N5O3 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3/c1-24-18-17(19(27)25(2)21(24)28)26(12-6-10-15-8-4-3-5-9-15)20(23-18)22-14-16-11-7-13-29-16/h3-11,13H,12,14H2,1-2H3,(H,22,23)/b10-6+InChIKey
JODZPCBJSRWBIJ-UXBLZVDNSA-NSynonyms
848672-93-57((E)CINNAMYL)8(2FURFURYLAMINO)13DIMETHYLXANTHINE
7cinnamyl8((furan2ylmethyl)amino)13dimethyl1Hpurine26(3H7H)dione
8((furan2ylmethyl)amino)13dimethyl7((2E)3phenylprop2en1yl)37dihydro1Hpurine26dione
8(2FURANYLMETHYLAMINO)13DIMETHYL7((E)3PHENYLPROP2ENYL)PURINE26DIONE
8(FURAN2YLMETHYLAMINO)13DIMETHYL7((E)3PHENYLPROP2ENYL)PURINE26DIONE
848672935
Cn1c(=O)n(C)c2c(c1=O)n(CC=Cc1ccccc1)c(n2)NCc1ccco1
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CO3)CC=CC4=CC=CC=C4
InChI=1SC21H21N5O3c1241817(19(27)25(2)21(24)28)26(12610158435915)20(2318)221416117132916h31113H1214H212H3(H2223)b106+
MFCD04190817
ZINC000013127264
ZINC13127264
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