Vitas-M small molecule compound

5-[(phenylamino)methyl]-2-(2-phenylethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one

Catalog ID
STK938689
SMILES O=c1nc([nH]n1CCc1ccccc1)CNc1ccccc1

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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 C17H18N4O MW 294.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O/c22-17-19-16(13-18-15-9-5-2-6-10-15)20-21(17)12-11-14-7-3-1-4-8-14/h1-10,18H,11-13H2,(H,19,20,22)
InChIKey
GTODBRKLOGCPSC-UHFFFAOYSA-N
Synonyms
1219566-53-6
1219566536
2phenethyl5((phenylamino)methyl)1H124triazol3(2H)one
5((phenylamino)methyl)2(2phenylethyl)12dihydro3H124triazol3one
5(anilinomethyl)2(2phenylethyl)1H124triazol3one
C1=CC=C(C=C1)CCN2C(=O)N=C(N2)CNC3=CC=CC=C3
InChI=1SC17H18N4Oc22171916(13181595261015)2021(17)1211147314814h11018H1113H2(H192022)
MFCD16625219
O=c1nc((nH)n1CCc1ccccc1)CNc1ccccc1
ZINC000040283742
ZINC40283742

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Available files

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