Vitas-M small molecule compound

(2E)-N-(4-iodophenyl)-3-phenylprop-2-enamide

Catalog ID
STK414039
SMILES O=C(Nc1ccc(cc1)I)/C=C/c1ccccc1

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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 C15H12INO MW 349.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12INO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+
InChIKey
CJLNYBFEPGTMFT-IZZDOVSWSA-N
Synonyms
56298-77-2
(2E)N(4IODOPHENYL)3PHENYL2PROPENAMIDE
(2E)N(4iodophenyl)3phenylprop2enamide
(E)N(4IODOPHENYL)3PHENYLPROP2ENAMIDE
2PROPENAMIDEN(4IODOPHENYL)3PHENYL
56298772
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)I
InChI=1SC15H12INOc16137914(10813)1715(18)116124213512h111H(H1718)b116+
MFCD00588399
N(4IODOPHENYL)3PHENYLPROPENAMIDE
O=C(Nc1ccc(cc1)I)C=Cc1ccccc1
ZINC000000282714
ZINC00282714
ZINC282714

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Available files

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