Vitas-M small molecule compound

5-(1H-indol-3-yl)-5-phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one

Catalog ID
STK671295
SMILES O=C1NN=CC(N1)(c1ccccc1)c1c[nH]c2c1cccc2

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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 C17H14N4O MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O/c22-16-20-17(11-19-21-16,12-6-2-1-3-7-12)14-10-18-15-9-5-4-8-13(14)15/h1-11,18H,(H2,20,21,22)
InChIKey
UPNPPSIFYIFWBY-UHFFFAOYSA-N
Synonyms

5(1HINDOL3YL)5PHENYL24DIHYDRO124TRIAZIN3ONE
5(1Hindol3yl)5phenyl45dihydro124triazin3(2H)one
5INDOL3YL5PHENYL2H4H124TRIAZIN3ONE
C1=CC=C(C=C1)C2(C=NNC(=O)N2)C3=CNC4=CC=CC=C43
InChI=1SC17H14N4Oc22162017(11192116126213712)14101815954813(14)15h11118H(H2202122)
MFCD00493706
O=C1NN=CC(N1)(c1ccccc1)c1c(nH)c2c1cccc2
ZINC000004414543
ZINC000004414546

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Available files

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