Vitas-M small molecule compound

3-[(4-iodophenyl)amino]cyclohex-2-en-1-one

Catalog ID
STK897873
SMILES O=C1CCCC(=C1)Nc1ccc(cc1)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 C12H12INO MW 313.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12INO/c13-9-4-6-10(7-5-9)14-11-2-1-3-12(15)8-11/h4-8,14H,1-3H2
InChIKey
IPZOTRUUMVRCBD-UHFFFAOYSA-N
Synonyms
303019-46-7
3((4iodophenyl)amino)cyclohex2en1one
3(4IODOANILINO)CYCLOHEX2EN1ONE
303019467
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)I
InChI=1SC12H12INOc1394610(759)141121312(15)811h4814H13H2
MFCD02707431
ZINC000005174254
ZINC05174254
ZINC5174254

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Available files

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