Vitas-M small molecule compound
1,3-dimethyl-8-[(4-methylpiperidin-1-yl)methyl]-7-[(2E)-3-phenylprop-2-en-1-yl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK581677
SMILES CC1CCN(CC1)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 C23H29N5O2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2/c1-17-11-14-27(15-12-17)16-19-24-21-20(22(29)26(3)23(30)25(21)2)28(19)13-7-10-18-8-5-4-6-9-18/h4-10,17H,11-16H2,1-3H3/b10-7+InChIKey
BCMIUUYTVZNDSH-JXMROGBWSA-NSynonyms
876899-12-613dimethyl8((4methylpiperidin1yl)methyl)7((2E)3phenylprop2en1yl)37dihydro1Hpurine26dione
13DIMETHYL8((4METHYLPIPERIDIN1YL)METHYL)7((E)3PHENYLPROP2ENYL)PURINE26DIONE
7((2E)3PHENYLPROP2ENYL)13DIMETHYL8((4METHYLPIPERIDYL)METHYL)137TRIHYDROPURINE26DIONE
7cinnamyl13dimethyl8((4methylpiperidin1yl)methyl)1Hpurine26(3H7H)dione
876899126
CC1CCN(CC1)Cc1nc2c(n1CC=Cc1ccccc1)c(=O)n(c(=O)n2C)C
CC1CCN(CC1)CC2=NC3=C(N2CC=CC4=CC=CC=C4)C(=O)N(C(=O)N3C)C
InChI=1SC23H29N5O2c117111427(151217)1619242120(22(29)26(3)23(30)25(21)2)28(19)13710188546918h41017H1116H213H3b107+
MFCD06792972
ZINC000004314041
ZINC4314041
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