Vitas-M small molecule compound

ethyl 4-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)amino]benzoate

Catalog ID
STL036622
SMILES CCOC(=O)c1ccc(cc1)Nc1nnc(c(n1)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 C13H14N4O3 MW 274.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O3/c1-3-20-12(19)9-4-6-10(7-5-9)14-13-15-11(18)8(2)16-17-13/h4-7H,3H2,1-2H3,(H2,14,15,17,18)
InChIKey
CRUKYPKAMZEVGC-UHFFFAOYSA-N
Synonyms
459193-88-5
459193885
CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C
ethyl4((5hydroxy6methyl124triazin3yl)amino)benzoate
ETHYL4((6METHYL5OXO2H124TRIAZIN3YL)AMINO)BENZOATE
InChI=1SC13H14N4O3c132012(19)94610(759)14131511(18)8(2)161713h47H3H212H3(H214151718)
MFCD07422581
ZINC000008997379
ZINC08997379
ZINC8997379

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Available files

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