Vitas-M small molecule compound
6-(2-chlorophenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-ol
Catalog ID
STL057938
SMILES OC1=NC(=C(C(N1)c1ccccc1Cl)[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 C11H10ClN3O3 MW 267.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3O3/c1-6-10(15(17)18)9(14-11(16)13-6)7-4-2-3-5-8(7)12/h2-5,9H,1H3,(H2,13,14,16)InChIKey
AGIMLGKVEALJQE-UHFFFAOYSA-NSynonyms
159587-37-8159587378
4(2CHLOROPHENYL)6METHYL5NITRO34DIHYDRO1HPYRIMIDIN2ONE
6(2CHLOROPHENYL)4METHYL5NITRO136TRIHYDROPYRIMIDIN2ONE
6(2chlorophenyl)4methyl5nitro16dihydropyrimidin2ol
CC1=C(C(NC(=O)N1)C2=CC=CC=C2Cl)(N+)(=O)(O)
InChI=1SC11H10ClN3O3c1610(15(17)18)9(1411(16)136)742358(7)12h259H1H3(H2131416)
MFCD07199443
OC1=NC(=C(C(N1)c1ccccc1Cl)(N+)(=O)(O))C
ZINC000016971503
ZINC000016971510
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