Vitas-M small molecule compound

2-phenyl-N'-{(E)-[5-(2,4,5-trichlorophenyl)furan-2-yl]methylidene}acetohydrazide

Catalog ID
STK106432
SMILES O=C(Cc1ccccc1)N/N=C/c1ccc(o1)c1cc(Cl)c(cc1Cl)Cl

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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 C19H13Cl3N2O2 MW 407.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl3N2O2/c20-15-10-17(22)16(21)9-14(15)18-7-6-13(26-18)11-23-24-19(25)8-12-4-2-1-3-5-12/h1-7,9-11H,8H2,(H,24,25)/b23-11+
InChIKey
UQXSWGQALASCMX-FOKLQQMPSA-N
Synonyms
341974-80-9
(E)2phenylN((5(245trichlorophenyl)furan2yl)methylene)acetohydrazide
2PHENYLN((E)(5(245TRICHLOROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2PHENYLN((E)(5(245TRICHLOROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
341974809
C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3Cl)Cl)Cl
InChI=1SC19H13Cl3N2O2c20151017(22)16(21)914(15)187613(2618)11232419(25)8124213512h17911H8H2(H2425)b2311+
MFCD01146433
O=C(Cc1ccccc1)NN=Cc1ccc(o1)c1cc(Cl)c(cc1Cl)Cl
ZINC000002343239
ZINC33361969

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Available files

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