Vitas-M small molecule compound

4-(4-hydroxyphenyl)-6-methyl-5-nitro-3,4-dihydropyrimidin-2(1H)-one

Catalog ID
STL326643
SMILES O=C1NC(=C(C(N1)c1ccc(cc1)O)[N+](=O)[O-])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 C11H11N3O4 MW 249.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O4/c1-6-10(14(17)18)9(13-11(16)12-6)7-2-4-8(15)5-3-7/h2-5,9,15H,1H3,(H2,12,13,16)
InChIKey
DTRLZAWANIWTOV-UHFFFAOYSA-N
Synonyms
159587-42-5
159587425
4(4HYDROXYPHENYL)6METHYL5NITRO34DIHYDRO1HPYRIMIDIN2ONE
4(4HYDROXYPHENYL)6METHYL5NITRO34DIHYDROPYRIMIDIN2(1H)ONE
6(4HYDROXYPHENYL)4METHYL5NITRO136TRIHYDROPYRIMIDIN2ONE
CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)O)(N+)(=O)(O)
InChI=1SC11H11N3O4c1610(14(17)18)9(1311(16)126)7248(15)537h25915H1H3(H2121316)
O=C1NC(=C(C(N1)c1ccc(cc1)O)(N+)(=O)(O))C

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Available files

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