Vitas-M small molecule compound

N-(5,6-diphenyl-1,2,4-triazin-3-yl)-2,2-dimethylpropanamide

Catalog ID
STL328105
SMILES O=C(C(C)(C)C)Nc1nnc(c(n1)c1ccccc1)c1ccccc1

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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 C20H20N4O MW 332.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O/c1-20(2,3)18(25)22-19-21-16(14-10-6-4-7-11-14)17(23-24-19)15-12-8-5-9-13-15/h4-13H,1-3H3,(H,21,22,24,25)
InChIKey
RVPRDXUQZPVHBY-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC20H20N4Oc120(23)18(25)22192116(14106471114)17(232419)15128591315h413H13H3(H21222425)
MFCD01958509
N(56DIPHENYL(124)TRIAZIN3YL)22DIMETHYLPROPIONAMIDE
N(56diphenyl124triazin3yl)22dimethylpropanamide
N(56diphenyl124triazin3yl)pivalamide
ZINC000000503800
ZINC00503800
ZINC503800

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Available files

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