Vitas-M small molecule compound

(5E)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-2-(phenylamino)-1,3-thiazol-4(5H)-one

Catalog ID
STL406783
SMILES COc1cc(/C=C\2/SC(=NC2=O)Nc2ccccc2)cc(c1O)OC

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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-23-13-8-11(9-14(24-2)16(13)21)10-15-17(22)20-18(25-15)19-12-6-4-3-5-7-12/h3-10,21H,1-2H3,(H,19,20,22)/b15-10+
InChIKey
OHXJLSGEBDJJDV-XNTDXEJSSA-N
Synonyms

(5E)2anilino5((4hydroxy35dimethoxyphenyl)methylidene)13thiazol4one
(5E)5(4hydroxy35dimethoxybenzylidene)2(phenylamino)13thiazol4(5H)one
5((4HYDROXY35DIMETHOXYPHENYL)METHYLENE)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
COC1=CC(=CC(=C1O)OC)C=C2C(=O)N=C(S2)NC3=CC=CC=C3
COc1cc(C=C2SC(=NC2=O)Nc2ccccc2)cc(c1O)OC
InChI=1SC18H16N2O4Sc12313811(914(242)16(13)21)101517(22)2018(2515)19126435712h31021H12H3(H192022)b1510+
MFCD30704507
ZINC000015011703
ZINC15011703

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Available files

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