Vitas-M small molecule compound

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

Catalog ID
STL560514
SMILES Cc1ccc(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 C16H14INO MW 363.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14INO/c1-12-2-4-13(5-3-12)16(19)10-11-18-15-8-6-14(17)7-9-15/h2-11,18H,1H3/b11-10+
InChIKey
LATMZADBEXQADR-ZHACJKMWSA-N
Synonyms

(2E)3((4iodophenyl)amino)1(4methylphenyl)prop2en1one
(E)3(4iodoanilino)1(4methylphenyl)prop2en1one
2244697
InChI=1SC16H14INOc1122413(5312)16(19)101118158614(17)7915h21118H1H3b1110+
MFCD00516690
ZINC000000820228

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Available files

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