Vitas-M small molecule compound

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

Catalog ID
STK453135
SMILES O=C(COc1ccccc1)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 C16H14F2N2O3 MW 320.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14F2N2O3/c17-16(18)23-14-8-6-12(7-9-14)10-19-20-15(21)11-22-13-4-2-1-3-5-13/h1-10,16H,11H2,(H,20,21)/b19-10+
InChIKey
SSDYILMPUIKVRY-VXLYETTFSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(F)F
InChI=1SC16H14F2N2O3c1716(18)23148612(7914)10192015(21)1122134213513h11016H11H2(H2021)b1910+
MFCD02608162
N((1E)2(4(DIFLUOROMETHOXY)PHENYL)1AZAVINYL)2PHENOXYACETAMIDE
N((E)(4(difluoromethoxy)phenyl)methylidene)2phenoxyacetohydrazide
N((E)(4(DIFLUOROMETHOXY)PHENYL)METHYLIDENEAMINO)2PHENOXYACETAMIDE
N(4(DIFLUOROMETHOXY)BENZYLIDENE)2PHENOXYACETOHYDRAZIDE
O=C(COc1ccccc1)NN=Cc1ccc(cc1)OC(F)F
ZINC000000370921
ZINC33309729

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Available files

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