Vitas-M small molecule compound
(2E)-1-(3,4-dimethoxyphenyl)-3-[(4-iodophenyl)amino]prop-2-en-1-one
Catalog ID
STK983787
SMILES COc1cc(ccc1OC)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 C17H16INO3 MW 409.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16INO3/c1-21-16-8-3-12(11-17(16)22-2)15(20)9-10-19-14-6-4-13(18)5-7-14/h3-11,19H,1-2H3/b10-9+InChIKey
BJASLAIWTRTCIG-MDZDMXLPSA-NSynonyms
(2E)1(34dimethoxyphenyl)3((4iodophenyl)amino)prop2en1one
(E)1(34DIMETHOXYPHENYL)3(4IODOANILINO)PROP2EN1ONE
1(34DIMETHOXYPHENYL)3(4IODOANILINO)2PROPEN1ONE
1(34DIMETHOXYPHENYL)3(4IODOPHENYLAMINO)PROPENONE
COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)I)OC
COc1cc(ccc1OC)C(=O)C=CNc1ccc(cc1)I
InChI=1SC17H16INO3c121168312(1117(16)222)15(20)91019146413(18)5714h31119H12H3b109+
MFCD02577278
ZINC000000662323
ZINC00662323
ZINC662323
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