Vitas-M small molecule compound

5-[(E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl]-2-methoxyphenol

Catalog ID
STK858674
SMILES COc1ccc(cc1O)/C=N/n1c(C)nnc1n1nc(cc1C)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 C16H18N6O2 MW 326.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N6O2/c1-10-7-11(2)21(20-10)16-19-18-12(3)22(16)17-9-13-5-6-15(24-4)14(23)8-13/h5-9,23H,1-4H3/b17-9+
InChIKey
IHIXRZPWVHUGTC-RQZCQDPDSA-N
Synonyms
313362-41-3
(E)5(((3(35dimethyl1Hpyrazol1yl)5methyl4H124triazol4yl)imino)methyl)2methoxyphenol
313362413
5((1E)2(3(35DIMETHYLPYRAZOLYL)5METHYL(124TRIAZOL4YL))2AZAVINYL)2METHOXYPHENOL
5((E)((3(35dimethyl1Hpyrazol1yl)5methyl4H124triazol4yl)imino)methyl)2methoxyphenol
5((E)(3(35dimethylpyrazol1yl)5methyl124triazol4yl)iminomethyl)2methoxyphenol
CC1=CC(=NN1C2=NN=C(N2N=CC3=CC(=C(C=C3)OC)O)C)C
COc1ccc(cc1O)C=Nn1c(C)nnc1n1nc(cc1C)C
InChI=1SC16H18N6O2c110711(2)21(2010)16191812(3)22(16)179135615(244)14(23)813h5923H14H3b179+
MFCD01538570
ZINC000000429964
ZINC33313767

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Available files

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