Vitas-M small molecule compound

(2E,5Z)-2-(pyridin-3-ylimino)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one

Catalog ID
STL491592
SMILES COc1cc(/C=C/2\S/C(=N/c3cccnc3)/NC2=O)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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-23-13-7-11(8-14(24-2)16(13)25-3)9-15-17(22)21-18(26-15)20-12-5-4-6-19-10-12/h4-10H,1-3H3,(H,20,21,22)/b15-9-
InChIKey
LYGKNIFAELMROB-DHDCSXOGSA-N
Synonyms
464197-55-5
(2E5Z)2(pyridin3ylimino)5(345trimethoxybenzylidene)13thiazolidin4one
(5Z)2(3PYRIDINYLAMINO)5((345TRIMETHOXYPHENYL)METHYLIDENE)4THIAZOLONE
(5Z)2(3PYRIDYLAMINO)5(345TRIMETHOXYBENZYLIDENE)2THIAZOLIN4ONE
(5Z)2(PYRIDIN3YLAMINO)5((345TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(PYRIDIN3YLAMINO)5(345TRIMETHOXYBENZYLIDENE)13THIAZOL4(5H)ONE
2(PYRIDIN3YLAMINO)5(1(345TRIMETHOXYPHENYL)METH(Z)YLIDENE)THIAZOL4ONE
464197555
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N=C(S2)NC3=CN=CC=C3
COc1cc(C=C2SC(=Nc3cccnc3)NC2=O)cc(c1OC)OC
InChI=1SC18H17N3O4Sc12313711(814(242)16(13)253)91517(22)2118(2615)2012546191012h410H13H3(H202122)b159
MFCD30714606
ZINC9233836

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Available files

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