Vitas-M small molecule compound

ethyl 4-{5-[(E)-{2-[(3-iodophenyl)carbonyl]hydrazinylidene}methyl]furan-2-yl}benzoate

Catalog ID
STL141013
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=N/NC(=O)c1cccc(c1)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 C21H17IN2O4 MW 488.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17IN2O4/c1-2-27-21(26)15-8-6-14(7-9-15)19-11-10-18(28-19)13-23-24-20(25)16-4-3-5-17(22)12-16/h3-13H,2H2,1H3,(H,24,25)/b23-13+
InChIKey
ZHIBIGHGZAKKGC-YDZHTSKRSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)I
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=NNC(=O)c1cccc(c1)I
ethyl4(5((E)((3iodobenzoyl)hydrazinylidene)methyl)furan2yl)benzoate
ethyl4(5((E)(2((3iodophenyl)carbonyl)hydrazinylidene)methyl)furan2yl)benzoate
InChI=1SC21H17IN2O4c122721(26)158614(7915)19111018(2819)13232420(25)1643517(22)1216h313H2H21H3(H2425)b2313+
MFCD01890573
ZINC000059435307
ZINC83262704

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Available files

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