Vitas-M small molecule compound
8-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-dimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK848337
SMILES CC1OC(C)CN(C1)Cc1nc2c(n1C/C=C/c1ccccc1)c(=O)n(c(=O)n2C)C
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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 C23H29N5O3 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O3/c1-16-13-27(14-17(2)31-16)15-19-24-21-20(22(29)26(4)23(30)25(21)3)28(19)12-8-11-18-9-6-5-7-10-18/h5-11,16-17H,12-15H2,1-4H3/b11-8+InChIKey
UNMIABTYXYHEJF-DHZHZOJOSA-NSynonyms
876899-03-57((2E)3PHENYLPROP2ENYL)8((26DIMETHYLMORPHOLIN4YL)METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
7cinnamyl8((26dimethylmorpholino)methyl)13dimethyl1Hpurine26(3H7H)dione
8((26dimethylmorpholin4yl)methyl)13dimethyl7((2E)3phenylprop2en1yl)37dihydro1Hpurine26dione
8((26DIMETHYLMORPHOLIN4YL)METHYL)13DIMETHYL7((E)3PHENYLPROP2ENYL)PURINE26DIONE
876899035
CC1CN(CC(O1)C)CC2=NC3=C(N2CC=CC4=CC=CC=C4)C(=O)N(C(=O)N3C)C
CC1OC(C)CN(C1)Cc1nc2c(n1CC=Cc1ccccc1)c(=O)n(c(=O)n2C)C
InChI=1SC23H29N5O3c1161327(1417(2)3116)1519242120(22(29)26(4)23(30)25(21)3)28(19)128111896571018h5111617H1215H214H3b118+
MFCD06749375
ZINC000013494818
ZINC000020051822
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