Vitas-M small molecule compound

methyl 1,6-dimethyl-4-(5-nitrofuran-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK509199
SMILES COC(=O)C1=C(C)N(C(=O)NC1c1ccc(o1)[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 C12H13N3O6 MW 295.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O6/c1-6-9(11(16)20-3)10(13-12(17)14(6)2)7-4-5-8(21-7)15(18)19/h4-5,10H,1-3H3,(H,13,17)
InChIKey
RGZGSTBIAFBXGZ-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=O)N1C)C2=CC=C(O2)(N+)(=O)(O))C(=O)OC
COC(=O)C1=C(C)N(C(=O)NC1c1ccc(o1)(N+)(=O)(O))C
InChI=1SC12H13N3O6c169(11(16)203)10(1312(17)14(6)2)7458(217)15(18)19h4510H13H3(H1317)
methyl16dimethyl4(5nitrofuran2yl)2oxo1234tetrahydropyrimidine5carboxylate
METHYL34DIMETHYL6(5NITROFURAN2YL)2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
MFCD02222645
ZINC000000451968
ZINC000000451969

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.