Vitas-M small molecule compound

(2E)-1-(4-ethylphenyl)-3-[(4-iodophenyl)amino]prop-2-en-1-one

Catalog ID
STK095819
SMILES CCc1ccc(cc1)C(=O)/C=C/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 C17H16INO MW 377.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16INO/c1-2-13-3-5-14(6-4-13)17(20)11-12-19-16-9-7-15(18)8-10-16/h3-12,19H,2H2,1H3/b12-11+
InChIKey
IZRRHPMCEGFKPG-VAWYXSNFSA-N
Synonyms

(2E)1(4ETHYLPHENYL)3((4IODOPHENYL)AMINO)PROP2EN1ONE
(E)1(4ETHYLPHENYL)3(4IODOANILINO)PROP2EN1ONE
CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)I
CCc1ccc(cc1)C(=O)C=CNc1ccc(cc1)I
InChI=1SC17H16INOc12133514(6413)17(20)111219169715(18)81016h31219H2H21H3b1211+
MFCD08680065
STK095819
ZINC000004663624
ZINC04663624
ZINC4663624

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Available files

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