Vitas-M small molecule compound

6-(diphenylamino)-4-ethoxy-1,3,5-triazin-2(1H)-one

Catalog ID
STK774653
SMILES CCOc1nc([nH]c(=O)n1)N(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 C17H16N4O2 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2/c1-2-23-17-19-15(18-16(22)20-17)21(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,19,20,22)
InChIKey
QBKOEQKMSLZVSH-UHFFFAOYSA-N
Synonyms

4ETHOXY6(NPHENYLANILINO)1H135TRIAZIN2ONE
6(diphenylamino)4ethoxy135triazin2(1H)one
6(DIPHENYLAMINO)4ETHOXY1H135TRIAZIN2ONE
CCOC1=NC(=O)NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3
CCOc1nc((nH)c(=O)n1)N(c1ccccc1)c1ccccc1
InChI=1SC17H16N4O2c1223171915(1816(22)2017)21(1395361013)14117481214h312H2H21H3(H18192022)
MFCD04061092
ZINC000001446025
ZINC1446025

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Available files

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