Vitas-M small molecule compound

N'-[(2E)-4-methylpentan-2-ylidene]-2-[(2,4,6-tribromophenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK751508
SMILES CC(C/C(=N/NC(=O)CNc1c(Br)cc(cc1Br)Br)/C)C

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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 C14H18Br3N3O MW 484.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18Br3N3O/c1-8(2)4-9(3)19-20-13(21)7-18-14-11(16)5-10(15)6-12(14)17/h5-6,8,18H,4,7H2,1-3H3,(H,20,21)/b19-9+
InChIKey
SJZICJWHFLWXFL-DJKKODMXSA-N
Synonyms

CC(C)CC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)C
CC(CC(=NNC(=O)CNc1c(Br)cc(cc1Br)Br)C)C
InChI=1SC14H18Br3N3Oc18(2)49(3)192013(21)7181411(16)510(15)612(14)17h56818H47H213H3(H2021)b199+
MFCD00414244
N((2E)4methylpentan2ylidene)2((246tribromophenyl)amino)acetohydrazide(nonpreferredname)
N((E)4methylpentan2ylideneamino)2(246tribromoanilino)acetamide
ZINC000012401249
ZINC34690683

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Available files

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