Vitas-M small molecule compound

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

Catalog ID
STL131680
SMILES Cc1ccc(cc1)NC(=O)c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2

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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 C19H19N3O3S2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S2/c1-12-2-6-14(7-3-12)20-18(23)13-4-8-15(9-5-13)21-19-22-16-10-27(24,25)11-17(16)26-19/h2-9,16-17H,10-11H2,1H3,(H,20,23)(H,21,22)
InChIKey
VMQZBZRMQWNRNW-UHFFFAOYSA-N
Synonyms

4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(4methylphenyl)benzamide
4((55DIOXO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)N(4METHYLPHENYL)BENZAMIDE
CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3
InChI=1SC19H19N3O3S2c1122614(7312)2018(23)134815(9513)211922161027(2425)1117(16)2619h291617H1011H21H3(H2023)(H2122)
MFCD15083788
ZINC000002958942
ZINC000004598391

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Available files

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