Vitas-M small molecule compound

N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-[(4-iodo-2-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STL170506
SMILES O=C(CNc1ccc(cc1C)I)N/N=C/c1ccc2c(c1)OCO2

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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 C17H16IN3O3 MW 437.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16IN3O3/c1-11-6-13(18)3-4-14(11)19-9-17(22)21-20-8-12-2-5-15-16(7-12)24-10-23-15/h2-8,19H,9-10H2,1H3,(H,21,22)/b20-8+
InChIKey
BGLSCUFXLSDCKQ-DNTJNYDQSA-N
Synonyms
325972-14-3
325972143
CC1=C(C=CC(=C1)I)NCC(=O)NN=CC2=CC3=C(C=C2)OCO3
InChI=1SC17H16IN3O3c111613(18)3414(11)19917(22)2120812251516(712)24102315h2819H910H21H3(H2122)b208+
MFCD00776542
N((E)13benzodioxol5ylmethylidene)2((4iodo2methylphenyl)amino)acetohydrazide(nonpreferredname)
N((E)13benzodioxol5ylmethylideneamino)2(4iodo2methylanilino)acetamide
O=C(CNc1ccc(cc1C)I)NN=Cc1ccc2c(c1)OCO2
ZINC000001497528
ZINC33534060

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Available files

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