Vitas-M small molecule compound

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

Catalog ID
STK154726
SMILES O=c1[nH]nc(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 C15H11N3O MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O/c19-15-16-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19)
InChIKey
VTOJJDGNQGCRLP-UHFFFAOYSA-N
Synonyms
4512-00-9
124TRIAZIN3(2H)ONE56DIPHENYL
124TRIAZIN3(2H)ONE56DIPHENYL(9CI)
14TRIAZIN3(2H)ONE56DIPHENYL
3HYDROXY56DIPHENYL124TRIAZINE
4512009
56DIPHENYL124TRIAZIN3(2H)ONE
56DIPHENYL124TRIAZIN3OL
56DIPHENYL124TRIAZIN3ONE
56DIPHENYL23DIHYDRO124TRIAZIN3ONE
56DIPHENYL2H124TRIAZIN3ONE
56DIPHENYL3HYDROXY124TRIAZINE
56DIPHENYLASTRIAZIN3(2H)ONE
56DIPHENYLASTRIAZIN3OL
ASTRIAZIN3(2H)ONE56DIPHENYL
ASTRIAZIN3(2H)ONE56DIPHENYL(8CI)
ASTRIAZIN3(2H)ONE6DIPHENYL
ASTRIAZIN3OL56DIPHENYL
ASTRIAZIN3OL6DIPHENYL
C1=CC=C(C=C1)C2=NC(=O)NN=C2C3=CC=CC=C3
DIPHENYL124TRIAZIN3OL
InChI=1SC15H11N3Oc19151613(117314811)14(171815)1295261012h110H(H161819)
MFCD00433810
O=c1(nH)nc(c(n1)c1ccccc1)c1ccccc1
ZINC000018254896
ZINC18254896

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Available files

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