Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N'-{(E)-[5-(2-fluorophenyl)furan-2-yl]methylidene}acetohydrazide
Catalog ID
STK272690
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1ccc(o1)c1ccccc1F
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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 C21H19FN2O3 MW 366.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19FN2O3/c1-14-7-8-16(11-15(14)2)26-13-21(25)24-23-12-17-9-10-20(27-17)18-5-3-4-6-19(18)22/h3-12H,13H2,1-2H3,(H,24,25)/b23-12+InChIKey
YHIXXESPRWSUTE-FSJBWODESA-NSynonyms
689761-16-8(E)2(34dimethylphenoxy)N((5(2fluorophenyl)furan2yl)methylene)acetohydrazide
2(34dimethylphenoxy)N((E)(5(2fluorophenyl)furan2yl)methylidene)acetohydrazide
2(34DIMETHYLPHENOXY)N((E)(5(2FLUOROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
689761168
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3F)C
InChI=1SC21H19FN2O3c1147816(1115(14)2)261321(25)2423121791020(2717)18534619(18)22h312H13H212H3(H2425)b2312+
MFCD04012037
O=C(COc1ccc(c(c1)C)C)NN=Cc1ccc(o1)c1ccccc1F
ZINC000002397303
ZINC33365116
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