Vitas-M small molecule compound

6-(4-methoxybenzyl)-3-(phenylamino)-1,2,4-triazin-5-ol

Catalog ID
STK853935
SMILES COc1ccc(cc1)Cc1nnc(nc1O)Nc1ccccc1

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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 C17H16N4O2 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2/c1-23-14-9-7-12(8-10-14)11-15-16(22)19-17(21-20-15)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,21,22)
InChIKey
NZZRNIZNSWZMTL-UHFFFAOYSA-N
Synonyms
118740-05-9
118740059
3ANILINO6((4METHOXYPHENYL)METHYL)2H124TRIAZIN5ONE
6((4METHOXYPHENYL)METHYL)3(PHENYLAMINO)124TRIAZIN5OL
6(4methoxybenzyl)3(phenylamino)124triazin5ol
COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3
InChI=1SC17H16N4O2c123149712(81014)111516(22)1917(212015)18135324613h210H11H21H3(H218192122)
MFCD02942323
ZINC000008741128
ZINC8741128

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Available files

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