Vitas-M small molecule compound
(2E)-3-[3,5-diiodo-4-(prop-2-en-1-yloxy)phenyl]prop-2-enoic acid
Catalog ID
STK083668
SMILES C=CCOc1c(I)cc(cc1I)/C=C/C(=O)O
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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 C12H10I2O3 MW 456.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10I2O3/c1-2-5-17-12-9(13)6-8(7-10(12)14)3-4-11(15)16/h2-4,6-7H,1,5H2,(H,15,16)/b4-3+InChIKey
RTGSYADCPZFCSJ-ONEGZZNKSA-NSynonyms
(2E)3(35DIIODO4(PROP2EN1YLOXY)PHENYL)PROP2ENOICACID
(2E)3(35DIIODO4PROP2ENYLOXYPHENYL)PROP2ENOICACID
(E)3(35DIIODO4PROP2ENOXYPHENYL)PROP2ENOICACID
C=CCOC1=C(C=C(C=C1I)C=CC(=O)O)I
C=CCOc1c(I)cc(cc1I)C=CC(=O)O
InChI=1SC12H10I2O3c12517129(13)68(710(12)14)3411(15)16h2467H15H2(H1516)b43+
MFCD01873771
STK083668
ZINC000009295838
ZINC9295838
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