Vitas-M small molecule compound

6-methyl-3-[(2-propoxyphenyl)amino]-1,2,4-triazin-5-ol

Catalog ID
STK602813
SMILES CCCOc1ccccc1Nc1nnc(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 C13H16N4O2 MW 260.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2/c1-3-8-19-11-7-5-4-6-10(11)14-13-15-12(18)9(2)16-17-13/h4-7H,3,8H2,1-2H3,(H2,14,15,17,18)
InChIKey
LVFPWAYMXAWHBS-UHFFFAOYSA-N
Synonyms
718600-88-5
6METHYL3((2PROPOXYPHENYL)AMINO)124TRIAZIN5(4H)ONE
6methyl3((2propoxyphenyl)amino)124triazin5ol
6METHYL3((2PROPOXYPHENYL)AMINO)4H124TRIAZIN5ONE
6METHYL3(2PROPOXYANILINO)2H124TRIAZIN5ONE
718600885
CCCOC1=CC=CC=C1NC2=NC(=O)C(=NN2)C
InChI=1SC13H16N4O2c1381911754610(11)14131512(18)9(2)161713h47H38H212H3(H214151718)
MFCD08737006
ZINC000019793435
ZINC19793435

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Available files

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