Vitas-M small molecule compound

N'-[(E)-(3-chlorophenyl)methylidene]-2-[(4-iodo-2-methylphenyl)amino]butanehydrazide

Catalog ID
STK957788
SMILES CCC(C(=O)N/N=C/c1cccc(c1)Cl)Nc1ccc(cc1C)I

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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 C18H19ClIN3O MW 455.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClIN3O/c1-3-16(22-17-8-7-15(20)9-12(17)2)18(24)23-21-11-13-5-4-6-14(19)10-13/h4-11,16,22H,3H2,1-2H3,(H,23,24)/b21-11+
InChIKey
MQWNGJNEDGDFCI-SRZZPIQSSA-N
Synonyms
1103648-46-9
1103648469
CCC(C(=O)NN=CC1=CC(=CC=C1)Cl)NC2=C(C=C(C=C2)I)C
CCC(C(=O)NN=Cc1cccc(c1)Cl)Nc1ccc(cc1C)I
InChI=1SC18H19ClIN3Oc1316(22178715(20)912(17)2)18(24)2321111354614(19)1013h4111622H3H212H3(H2324)b2111+
MFCD02371232
N((E)(3chlorophenyl)methylidene)2((4iodo2methylphenyl)amino)butanehydrazide
N((E)(3chlorophenyl)methylideneamino)2(4iodo2methylanilino)butanamide
ZINC000002744250
ZINC000002744252

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Available files

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