Vitas-M small molecule compound
8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-7-(3-oxobutan-2-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK555412
SMILES CN(Cc1nc2c(n1C(C(=O)C)C)c(=O)n(c(=O)n2C)C)Cc1ccccc1
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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 C20H25N5O3 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O3/c1-13(14(2)26)25-16(12-22(3)11-15-9-7-6-8-10-15)21-18-17(25)19(27)24(5)20(28)23(18)4/h6-10,13H,11-12H2,1-5H3InChIKey
YQSMFRPZJFHWTK-UHFFFAOYSA-NSynonyms
797028-31-013DIMETHYL7(1METHYL2OXOPROPYL)8((METHYLBENZYLAMINO)METHYL)137TRIHYDROPURINE26DIONE
797028310
8((BENZYL(METHYL)AMINO)METHYL)13DIMETHYL7(3OXOBUTAN2YL)1HPURINE26(3H7H)DIONE
8((benzyl(methyl)amino)methyl)13dimethyl7(3oxobutan2yl)37dihydro1Hpurine26dione
8((BENZYL(METHYL)AMINO)METHYL)13DIMETHYL7(3OXOBUTAN2YL)PURINE26DIONE
8((BENZYLMETHYLAMINO)METHYL)13DIMETHYL7(1METHYL2OXOPROPYL)37DIHYDROPURINE26DIONE
CC(C(=O)C)N1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN(C)CC3=CC=CC=C3
InChI=1SC20H25N5O3c113(14(2)26)2516(1222(3)111597681015)211817(25)19(27)24(5)20(28)23(18)4h61013H1112H215H3
MFCD04011021
ZINC000000808455
ZINC000000808457
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