Vitas-M small molecule compound

3-(cyclododecylamino)-1,2,4-triazin-5-ol

Catalog ID
STK854369
SMILES Oc1cnnc(n1)NC1CCCCCCCCCCC1

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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 C15H26N4O MW 278.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H26N4O/c20-14-12-16-19-15(18-14)17-13-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2,(H2,17,18,19,20)
InChIKey
VURNRXQPADXUPM-UHFFFAOYSA-N
Synonyms
880438-84-6
3(cyclododecylamino)124triazin5ol
3(CYCLODODECYLAMINO)2H124TRIAZIN5ONE
3(CYCLODODECYLAMINO)4H124TRIAZIN5ONE
880438846
C1CCCCCC(CCCCC1)NC2=NC(=O)C=NN2
InChI=1SC15H26N4Oc201412161915(1814)1713108642135791113h1213H111H2(H217181920)
MFCD08730085
ZINC000009164637
ZINC09164637
ZINC9164637

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Available files

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