Vitas-M small molecule compound

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

Catalog ID
STK853997
SMILES CCCCc1ccc(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 C13H16N4O MW 244.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O/c1-2-3-4-10-5-7-11(8-6-10)15-13-16-12(18)9-14-17-13/h5-9H,2-4H2,1H3,(H2,15,16,17,18)
InChIKey
LJKZGDGZVPTQHD-UHFFFAOYSA-N
Synonyms
857491-86-2
3((4butylphenyl)amino)124triazin5ol
3((4BUTYLPHENYL)AMINO)4H124TRIAZIN5ONE
3(4BUTYLANILINO)2H124TRIAZIN5ONE
857491862
CCCCC1=CC=C(C=C1)NC2=NC(=O)C=NN2
InChI=1SC13H16N4Oc1234105711(8610)15131612(18)9141713h59H24H21H3(H215161718)
MFCD08731494
ZINC000008913877
ZINC8913877

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Available files

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