Vitas-M small molecule compound

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

Catalog ID
STK610504
SMILES CCCOc1ccc(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 C12H14N4O2 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O2/c1-2-7-18-10-5-3-9(4-6-10)14-12-15-11(17)8-13-16-12/h3-6,8H,2,7H2,1H3,(H2,14,15,16,17)
InChIKey
JVXWNCNIWCJRRA-UHFFFAOYSA-N
Synonyms
857492-15-0
3((4propoxyphenyl)amino)124triazin5ol
3((4PROPOXYPHENYL)AMINO)4H124TRIAZIN5ONE
3(4PROPOXYANILINO)2H124TRIAZIN5ONE
857492150
CCCOC1=CC=C(C=C1)NC2=NC(=O)C=NN2
InChI=1SC12H14N4O2c1271810539(4610)14121511(17)8131612h368H27H21H3(H214151617)
MFCD08729628
ZINC000008997307
ZINC8997307

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Available files

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