Vitas-M small molecule compound

5-(2-hydroxy-3-nitrobenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK667628
SMILES O=C1N(C)C(=O)C(=Cc2cccc(c2O)[N+](=O)[O-])C(=O)N1C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C13H11N3O6 MW 305.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O6/c1-14-11(18)8(12(19)15(2)13(14)20)6-7-4-3-5-9(10(7)17)16(21)22/h3-6,17H,1-2H3
InChIKey
KURIIINSLPHNFD-UHFFFAOYSA-N
Synonyms

5((2HYDROXY3NITROPHENYL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
5(2HYDROXY3NITROBENZYLIDENE)13DIMETHYL246(1H3H5H)PYRIMIDINETRIONE
5(2hydroxy3nitrobenzylidene)13dimethylpyrimidine246(1H3H5H)trione
CN1C(=O)C(=CC2=C(C(=CC=C2)(N+)(=O)(O))O)C(=O)N(C1=O)C
InChI=1SC13H11N3O6c11411(18)8(12(19)15(2)13(14)20)674359(10(7)17)16(21)22h3617H12H3
MFCD00809259
O=C1N(C)C(=O)C(=Cc2cccc(c2O)(N+)(=O)(O))C(=O)N1C
ZINC000003109072
ZINC3109072

Check stock

See real-time availability and sample size for STK667628 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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