Vitas-M small molecule compound

N'-[(1E)-1-phenylethylidene]-2-(2,4,5-trichlorophenoxy)acetohydrazide

Catalog ID
STK447726
SMILES O=C(COc1cc(Cl)c(cc1Cl)Cl)N/N=C(/c1ccccc1)\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 C16H13Cl3N2O2 MW 371.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl3N2O2/c1-10(11-5-3-2-4-6-11)20-21-16(22)9-23-15-8-13(18)12(17)7-14(15)19/h2-8H,9H2,1H3,(H,21,22)/b20-10+
InChIKey
ZOFGSARERXBHSC-KEBDBYFISA-N
Synonyms

CC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2=CC=CC=C2
InChI=1SC16H13Cl3N2O2c110(115324611)202116(22)92315813(18)12(17)714(15)19h28H9H21H3(H2122)b2010+
MFCD01236125
N((1E)1phenylethylidene)2(245trichlorophenoxy)acetohydrazide
N((1E)2PHENYL1AZAPROP1ENYL)2(245TRICHLOROPHENOXY)ACETAMIDE
N((E)1phenylethylideneamino)2(245trichlorophenoxy)acetamide
O=C(COc1cc(Cl)c(cc1Cl)Cl)NN=C(c1ccccc1)C
ZINC000005370023
ZINC33721222

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Available files

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