Vitas-M small molecule compound

biphenyl-4-yl[(propan-2-ylideneamino)oxy]methanone

Catalog ID
STK065567
SMILES O=C(c1ccc(cc1)c1ccccc1)ON=C(C)C

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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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c1-12(2)17-19-16(18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKey
FLCIETSVEMHMGX-UHFFFAOYSA-N
Synonyms
308293-65-4
(PROPAN2YLIDENEAMINO)4PHENYLBENZOATE
2METHYL1AZAPROP1ENYL4PHENYLBENZOATE
308293654
ACETONEO((11BIPHENYL)4YLCARBONYL)OXIME
BIPHENYL4YL((PROPAN2YLIDENEAMINO)OXY)METHANONE
CC(=NOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C
InChI=1SC16H15NO2c112(2)171916(18)1510814(91115)136435713h311H12H3
MFCD00655410
O=C(c1ccc(cc1)c1ccccc1)ON=C(C)C
STK065567
ZINC000000084509
ZINC00084509
ZINC84509

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Available files

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