Vitas-M small molecule compound

(5Z)-5-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-4-[(4-methoxyphenyl)amino]-1,3-thiazol-2(5H)-one

Catalog ID
STL242371
SMILES COc1ccc(cc1)NC1=NC(=O)S/C/1=C\c1c(C)nc2n1c(C)cs2

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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 C18H16N4O2S2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S2/c1-10-9-25-17-19-11(2)14(22(10)17)8-15-16(21-18(23)26-15)20-12-4-6-13(24-3)7-5-12/h4-9H,1-3H3,(H,20,21,23)/b15-8-
InChIKey
WHTCCIXLWVORNL-NVNXTCNLSA-N
Synonyms
1351704-88-5
(5Z)5((36dimethylimidazo(21b)(13)thiazol5yl)methylidene)4((4methoxyphenyl)amino)13thiazol2(5H)one
(5Z)5((36dimethylimidazo(21b)(13)thiazol5yl)methylidene)4(4methoxyanilino)13thiazol2one
(Z)5((36dimethylimidazo(21b)thiazol5yl)methylene)4((4methoxyphenyl)amino)thiazol2(5H)one
1351704885
CC1=CSC2=NC(=C(N12)C=C3C(=NC(=O)S3)NC4=CC=C(C=C4)OC)C
COc1ccc(cc1)NC1=NC(=O)SC1=Cc1c(C)nc2n1c(C)cs2
InChI=1SC18H16N4O2S2c110925171911(2)14(22(10)17)81516(2118(23)2615)20124613(243)7512h49H13H3(H202123)b158
MFCD20536367
ZINC000072401217
ZINC72401217

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Available files

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