Vitas-M small molecule compound

(2E,5E)-5-(3-ethoxy-4-hydroxy-5-iodobenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one

Catalog ID
STK103149
SMILES CCOc1cc(/C=C\2/S/C(=N/c3ccccc3)/NC2=O)cc(c1O)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 C18H15IN2O3S MW 466.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15IN2O3S/c1-2-24-14-9-11(8-13(19)16(14)22)10-15-17(23)21-18(25-15)20-12-6-4-3-5-7-12/h3-10,22H,2H2,1H3,(H,20,21,23)/b15-10+
InChIKey
SXMMYCKIUBZFPI-XNTDXEJSSA-N
Synonyms

(2E5E)5(3ETHOXY4HYDROXY5IODOBENZYLIDENE)2(PHENYLIMINO)13THIAZOLIDIN4ONE
(5E)2anilino5((3ethoxy4hydroxy5iodophenyl)methylidene)13thiazol4one
CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)I)O
CCOc1cc(C=C2SC(=Nc3ccccc3)NC2=O)cc(c1O)I
InChI=1SC18H15IN2O3Sc122414911(813(19)16(14)22)101517(23)2118(2515)20126435712h31022H2H21H3(H202123)b1510+
MFCD07546254
ZINC000012463598
ZINC12463598

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Available files

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