Vitas-M small molecule compound

N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide

Catalog ID
STK770508
SMILES CCOc1nc(NC(=O)NC(=O)c2ccccc2)nc(n1)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 C19H17N5O3 MW 363.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3/c1-2-27-19-21-15(13-9-5-3-6-10-13)20-17(24-19)23-18(26)22-16(25)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,20,21,22,23,24,25,26)
InChIKey
QAFJONJZNYPLBM-UHFFFAOYSA-N
Synonyms

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC19H17N5O3c1227192115(1395361013)2017(2419)2318(26)2216(25)14117481214h312H2H21H3(H220212223242526)
MFCD03766247
N(((4ETHOXY6PHENYL135TRIAZIN2YL)AMINO)CARBONYL)BENZAMIDE
N((4ethoxy6phenyl135triazin2yl)carbamoyl)benzamide
ZINC000001072993
ZINC01072993
ZINC1072993

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Available files

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