Vitas-M small molecule compound

3-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-4-methyl-N-(prop-2-en-1-yl)benzamide

Catalog ID
STL145693
SMILES C=CCNC(=O)c1ccc(c(c1)NC1=NC2C(S1)CS(=O)(=O)C2)C

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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 C16H19N3O3S2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S2/c1-3-6-17-15(20)11-5-4-10(2)12(7-11)18-16-19-13-8-24(21,22)9-14(13)23-16/h3-5,7,13-14H,1,6,8-9H2,2H3,(H,17,20)(H,18,19)
InChIKey
AXZRPJKILZMZFP-UHFFFAOYSA-N
Synonyms
902448-16-2
3((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)4methylN(prop2en1yl)benzamide
3((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)4methylNprop2enylbenzamide
902448162
CC1=C(C=C(C=C1)C(=O)NCC=C)NC2=NC3CS(=O)(=O)CC3S2
InChI=1SC16H19N3O3S2c1361715(20)115410(2)12(711)18161913824(2122)914(13)2316h3571314H1689H22H3(H1720)(H1819)
MFCD14782907
ZINC000006739171
ZINC000006739174

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Available files

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