Vitas-M small molecule compound
N'-{(E)-[3,5-diiodo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK200771
SMILES C=CCOc1c(I)cc(cc1I)/C=N/NC(=O)C(c1ccccc1)(c1ccccc1)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 C24H20I2N2O3 MW 638.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20I2N2O3/c1-2-13-31-22-20(25)14-17(15-21(22)26)16-27-28-23(29)24(30,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,14-16,30H,1,13H2,(H,28,29)/b27-16+InChIKey
VSZNTDHCYHIRCU-JVWAILMASA-NSynonyms
C=CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)I
C=CCOc1c(I)cc(cc1I)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
InChI=1SC24H20I2N2O3c1213312220(25)1417(1521(22)26)16272823(29)24(301895361018)19117481219h212141630H113H2(H2829)b2716+
MFCD01824122
N((1E)2(35DIIODO4PROP2ENYLOXYPHENYL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
N((E)(35DIIODO4(PROP2EN1YLOXY)PHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
N((E)(35diiodo4prop2enoxyphenyl)methylideneamino)2hydroxy22diphenylacetamide
ZINC000004209435
ZINC150579912
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