Vitas-M small molecule compound

3-(biphenyl-4-yl)-5H-indeno[1,2-c]pyridazin-5-one

Catalog ID
STK754912
SMILES O=C1c2cc(nnc2c2c1cccc2)c1ccc(cc1)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 C23H14N2O MW 334.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O/c26-23-19-9-5-4-8-18(19)22-20(23)14-21(24-25-22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H
InChIKey
LLOMPWIJBMCGQX-UHFFFAOYSA-N
Synonyms

3(4PHENYLPHENYL)INDENO(12C)PYRIDAZIN5ONE
3(4PHENYLPHENYL)INDENO(32C)PYRIDAZIN5ONE
3(biphenyl4yl)5Hindeno(12c)pyridazin5one
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3
InChI=1SC23H14N2Oc262319954818(19)2220(23)1421(242522)17121016(111317)156213715h114H
MFCD00826964
ZINC000000062970
ZINC00062970
ZINC62970

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Available files

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