Vitas-M small molecule compound

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

Catalog ID
STK855478
SMILES COc1ccc(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 C10H10N4O2 MW 218.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2/c1-16-8-4-2-7(3-5-8)12-10-13-9(15)6-11-14-10/h2-6H,1H3,(H2,12,13,14,15)
InChIKey
PCKLWFBSFXXYNP-UHFFFAOYSA-N
Synonyms
535981-37-4
3((4methoxyphenyl)amino)124triazin5ol
3(4METHOXYANILINO)2H124TRIAZIN5ONE
3(4METHOXYPHENYLAMINO)4H(124)TRIAZIN5ONE
535981374
COC1=CC=C(C=C1)NC2=NC(=O)C=NN2
InChI=1SC10H10N4O2c1168427(358)1210139(15)6111410h26H1H3(H212131415)
MFCD07422639
ZINC000008741338
ZINC8741338

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Available files

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