Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-4-[(2E)-2-(3-iodobenzylidene)hydrazinyl]-4-oxobutanamide

Catalog ID
STK753869
SMILES O=C(CCC(=O)Nc1ccc(c(c1)C)C)N/N=C/c1cccc(c1)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 C19H20IN3O2 MW 449.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20IN3O2/c1-13-6-7-17(10-14(13)2)22-18(24)8-9-19(25)23-21-12-15-4-3-5-16(20)11-15/h3-7,10-12H,8-9H2,1-2H3,(H,22,24)(H,23,25)/b21-12+
InChIKey
LBVJXHLRXILWIX-CIAFOILYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)I)C
InChI=1SC19H20IN3O2c1136717(1014(13)2)2218(24)8919(25)2321121543516(20)1115h371012H89H212H3(H2224)(H2325)b2112+
MFCD00824751
N((1E)2(3IODOPHENYL)1AZAVINYL)N(34DIMETHYLPHENYL)BUTANE14DIAMIDE
N(34DIMETHYLPHENYL)4((2E)2(3IODOBENZYLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
N(34dimethylphenyl)N((E)(3iodophenyl)methylideneamino)butanediamide
O=C(CCC(=O)Nc1ccc(c(c1)C)C)NN=Cc1cccc(c1)I
ZINC000003117353
ZINC33642750

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Available files

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