Vitas-M small molecule compound
6-amino-1,3-dimethyl-5-[(2E)-3-phenylprop-2-enoyl]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STL510950
SMILES O=C(c1c(N)n(C)c(=O)n(c1=O)C)/C=C/c1ccccc1
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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 C15H15N3O3 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3/c1-17-13(16)12(14(20)18(2)15(17)21)11(19)9-8-10-6-4-3-5-7-10/h3-9H,16H2,1-2H3/b9-8+InChIKey
LLPZZUJHRJYPDI-CMDGGOBGSA-NSynonyms
74838-72-523H)PYRIMIDINEDIONE6AMINO13DIMETHYL5(1OXO3PHENYL2PROPENYL)(E)
5358918
6amino13dimethyl5((~(E))3phenylprop2enoyl)pyrimidine24dione
6amino13dimethyl5((2E)3phenylprop2enoyl)pyrimidine24(1H3H)dione
6AMINO13DIMETHYL5((E)3PHENYLPROP2ENOYL)PYRIMIDINE24DIONE
6AMINO5CINNAMOYL13DIMETHYLPYRIMIDINE24(1H3H)DIONE
6AMINO5CINNAMOYL13DIMETHYLURACIL
74838725
InChI=1SC15H15N3O3c11713(16)12(14(20)18(2)15(17)21)11(19)98106435710h39H16H212H3b98+
MFCD00717278
O=C(c1c(N)n(C)c(=O)n(c1=O)C)C=Cc1ccccc1
ZINC000004026292
ZINC4026292
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