Vitas-M small molecule compound

3-hydroxy-2-phenyl-1H-inden-1-one

Catalog ID
STK367902
SMILES O=C1c2ccccc2C(=C1c1ccccc1)O

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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 C15H10O2 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,16H
InChIKey
AAZXOZJBHDWFHY-UHFFFAOYSA-N
Synonyms
13031-53-3
13031533
1HINDEN1ONE3HYDROXY2PHENYL
2PHENYL3HYDROXY1HINDENE1ONE
3hydroxy2phenyl1Hinden1one
3HYDROXY2PHENYLINDEN1ONE
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O
InChI=1SC15H10O2c161411845912(11)15(17)13(14)106213710h1916H
MFCD00995893
ZINC000000001925
ZINC1925

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Available files

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