Vitas-M small molecule compound

6-methyl-3-[(2-phenylethyl)amino]-1,2,4-triazin-5-ol

Catalog ID
STL036633
SMILES Cc1nnc(nc1O)NCCc1ccccc1

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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 C12H14N4O MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O/c1-9-11(17)14-12(16-15-9)13-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,13,14,16,17)
InChIKey
DMKPLKFQNBYLAC-UHFFFAOYSA-N
Synonyms
329224-24-0
329224240
6methyl3((2phenylethyl)amino)124triazin5ol
6METHYL3((2PHENYLETHYL)AMINO)4H124TRIAZIN5ONE
6methyl3(2phenylethylamino)2H124triazin5one
6METHYL3(PHENETHYLAMINO)2H124TRIAZIN5ONE
6METHYL3PHENETHYLAMINO4H(124)TRIAZIN5ONE
CC1=NNC(=NC1=O)NCCC2=CC=CC=C2
InChI=1SC12H14N4Oc1911(17)1412(16159)1387105324610h26H78H21H3(H213141617)
MFCD08729445
ZINC08772861
ZINC8772861

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Available files

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