Vitas-M small molecule compound

6-(1,3-benzodioxol-5-yl)-4-ethyl-5-nitro-1,6-dihydropyrimidin-2-ol

Catalog ID
STL559687
SMILES CCC1=C([N+](=O)[O-])C(NC(=N1)O)c1ccc2c(c1)OCO2

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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 C13H13N3O5 MW 291.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O5/c1-2-8-12(16(18)19)11(15-13(17)14-8)7-3-4-9-10(5-7)21-6-20-9/h3-5,11H,2,6H2,1H3,(H2,14,15,17)
InChIKey
ZHPLGDGVANEAJZ-UHFFFAOYSA-N
Synonyms
294656-25-0
294656250
3103281
4(13BENZODIOXOL5YL)6ETHYL5NITRO34DIHYDRO2(1H)PYRIMIDINONE
6(13benzodioxol5yl)4ethyl5nitro16dihydropyrimidin2ol
MFCD32221526

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Available files

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