Vitas-M small molecule compound

6-(3,4-dimethoxybenzyl)-3-[(2-hydroxyethyl)amino]-1,2,4-triazin-5-ol

Catalog ID
STK609888
SMILES OCCNc1nnc(c(n1)O)Cc1ccc(c(c1)OC)OC

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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 C14H18N4O4 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O4/c1-21-11-4-3-9(8-12(11)22-2)7-10-13(20)16-14(18-17-10)15-5-6-19/h3-4,8,19H,5-7H2,1-2H3,(H2,15,16,18,20)
InChIKey
PARMKERRNYZWEM-UHFFFAOYSA-N
Synonyms
895827-78-8
6((34DIMETHOXYPHENYL)METHYL)3(2HYDROXYETHYLAMINO)2H124TRIAZIN5ONE
6(34dimethoxybenzyl)3((2hydroxyethyl)amino)124triazin5ol
895827788
COC1=C(C=C(C=C1)CC2=NNC(=NC2=O)NCCO)OC
InChI=1SC14H18N4O4c12111439(812(11)222)71013(20)1614(181710)155619h34819H57H212H3(H215161820)
MFCD08734289
ZINC000013113950
ZINC13113950

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Available files

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