Vitas-M small molecule compound

N-{2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazinyl]-2-oxoethyl}-2-(4-chlorophenyl)acetamide (non-preferred name)

Catalog ID
STK330120
SMILES COc1ccc(cc1/C=N/NC(=O)CNC(=O)Cc1ccc(cc1)Cl)Br

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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 C18H17BrClN3O3 MW 438.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrClN3O3/c1-26-16-7-4-14(19)9-13(16)10-22-23-18(25)11-21-17(24)8-12-2-5-15(20)6-3-12/h2-7,9-10H,8,11H2,1H3,(H,21,24)(H,23,25)/b22-10+
InChIKey
PCRHEYGWKFKSJX-LSHDLFTRSA-N
Synonyms
374096-99-8
(E)N(2(2(5bromo2methoxybenzylidene)hydrazinyl)2oxoethyl)2(4chlorophenyl)acetamide
374096998
COC1=C(C=C(C=C1)Br)C=NNC(=O)CNC(=O)CC2=CC=C(C=C2)Cl
COc1ccc(cc1C=NNC(=O)CNC(=O)Cc1ccc(cc1)Cl)Br
InChI=1SC18H17BrClN3O3c126167414(19)913(16)10222318(25)112117(24)8122515(20)6312h27910H811H21H3(H2124)(H2325)b2210+
MFCD01147235
N(2((2E)2((5BROMO2METHOXYPHENYL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)2(4CHLOROPHENYL)ACETAMIDE
N(2((2E)2(5bromo2methoxybenzylidene)hydrazinyl)2oxoethyl)2(4chlorophenyl)acetamide(nonpreferredname)
ZINC000002231228
ZINC33351135

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.