Vitas-M small molecule compound

(2E,5Z)-2-[(4-hydroxyphenyl)imino]-5-(3,4,5-trimethoxybenzylidene)-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STK561432
SMILES COc1cc(/C=C/2\S/C(=N/c3ccc(cc3)O)/N=C2O)cc(c1OC)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 C19H18N2O5S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5S/c1-24-14-8-11(9-15(25-2)17(14)26-3)10-16-18(23)21-19(27-16)20-12-4-6-13(22)7-5-12/h4-10,22H,1-3H3,(H,20,21,23)/b16-10-
InChIKey
QXPXUXLBRYZSSF-YBEGLDIGSA-N
Synonyms
461673-87-0
(2E5Z)2((4hydroxyphenyl)imino)5(345trimethoxybenzylidene)25dihydro13thiazol4ol
(5Z)2((4HYDROXYPHENYL)AMINO)5((345TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4HYDROXYANILINO)5((345TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4HYDROXYANILINO)5((345TRIMETHOXYPHENYL)METHYLIDENE)4THIAZOLONE
(5Z)2(4HYDROXYANILINO)5(345TRIMETHOXYBENZYLIDENE)2THIAZOLIN4ONE
2((E)4HYDROXYPHENYLIMINO)5(1(345TRIMETHOXYPHENYL)METH(Z)YLIDENE)THIAZOLIDIN4ONE
461673870
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O
COc1cc(C=C2SC(=Nc3ccc(cc3)O)N=C2O)cc(c1OC)OC
InChI=1SC19H18N2O5Sc12414811(915(252)17(14)263)101618(23)2119(2716)20124613(22)7512h41022H13H3(H202123)b1610
MFCD04072495
ZINC000006641363
ZINC06641363
ZINC20189321
ZINC6641363

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.