Vitas-M small molecule compound

3-[(4-ethylphenyl)amino]-1,2,4-triazin-5-ol

Catalog ID
STK855776
SMILES CCc1ccc(cc1)Nc1nncc(n1)O

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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 C11H12N4O MW 216.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O/c1-2-8-3-5-9(6-4-8)13-11-14-10(16)7-12-15-11/h3-7H,2H2,1H3,(H2,13,14,15,16)
InChIKey
ZEZZRCMSJOZZMZ-UHFFFAOYSA-N
Synonyms
535981-34-1
3((4ethylphenyl)amino)124triazin5ol
3(4ETHYLANILINO)2H124TRIAZIN5ONE
535981341
CCC1=CC=C(C=C1)NC2=NC(=O)C=NN2
InChI=1SC11H12N4Oc128359(648)13111410(16)7121511h37H2H21H3(H213141516)
MFCD07422691
ZINC000008915113
ZINC8915113

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Available files

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