Vitas-M small molecule compound

N'-{(E)-[4-(difluoromethoxy)phenyl]methylidene}-2-phenylacetohydrazide

Catalog ID
STK453125
SMILES O=C(Cc1ccccc1)N/N=C/c1ccc(cc1)OC(F)F

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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 C16H14F2N2O2 MW 304.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14F2N2O2/c17-16(18)22-14-8-6-13(7-9-14)11-19-20-15(21)10-12-4-2-1-3-5-12/h1-9,11,16H,10H2,(H,20,21)/b19-11+
InChIKey
WAJGYMZUESUUOS-YBFXNURJSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OC(F)F
InChI=1SC16H14F2N2O2c1716(18)22148613(7914)11192015(21)10124213512h191116H10H2(H2021)b1911+
MFCD02608062
N((1E)2(4(DIFLUOROMETHOXY)PHENYL)1AZAVINYL)2PHENYLACETAMIDE
N((E)(4(difluoromethoxy)phenyl)methylidene)2phenylacetohydrazide
N((E)(4(DIFLUOROMETHOXY)PHENYL)METHYLIDENEAMINO)2PHENYLACETAMIDE
N(4(DIFLUOROMETHOXY)BENZYLIDENE)2PHENYLACETOHYDRAZIDE
O=C(Cc1ccccc1)NN=Cc1ccc(cc1)OC(F)F
ZINC000000370992
ZINC33309736

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Available files

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