Vitas-M small molecule compound

N-(2-{(2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-phenoxyacetamide (non-preferred name)

Catalog ID
STK531382
SMILES O=C(N/N=C(\c1ccc(c(c1)Cl)Cl)/C)CNC(=O)COc1ccccc1

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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 C18H17Cl2N3O3 MW 394.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2N3O3/c1-12(13-7-8-15(19)16(20)9-13)22-23-17(24)10-21-18(25)11-26-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,21,25)(H,23,24)/b22-12-
InChIKey
OBTBNFJSVVOLJJ-UUYOSTAYSA-N
Synonyms
373613-66-2
(Z)N(2(2(1(34dichlorophenyl)ethylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide
373613662
CC(=NNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC18H17Cl2N3O3c112(137815(19)16(20)913)222317(24)102118(25)1126145324614h29H1011H21H3(H2125)(H2324)b2212
MFCD01948636
N((Z)1(34DICHLOROPHENYL)ETHYLIDENEAMINO)2((2PHENOXYACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1(34dichlorophenyl)ethylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide(nonpreferredname)
O=C(NN=C(c1ccc(c(c1)Cl)Cl)C)CNC(=O)COc1ccccc1
ZINC000004807400
ZINC33583071

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Available files

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