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-ethylphenyl)benzamide

Catalog ID
STL131668
SMILES CCc1ccc(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 C20H21N3O3S2 MW 415.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S2/c1-2-13-3-7-15(8-4-13)21-19(24)14-5-9-16(10-6-14)22-20-23-17-11-28(25,26)12-18(17)27-20/h3-10,17-18H,2,11-12H2,1H3,(H,21,24)(H,22,23)
InChIKey
BSIAMXWGLYUNAP-UHFFFAOYSA-N
Synonyms

4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(4ethylphenyl)benzamide
4((55DIOXO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)N(4ETHYLPHENYL)BENZAMIDE
CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3
InChI=1SC20H21N3O3S2c12133715(8413)2119(24)145916(10614)222023171128(2526)1218(17)2720h3101718H21112H21H3(H2124)(H2223)
MFCD15083814
ZINC000002959096
ZINC000004598405

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Available files

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