Vitas-M small molecule compound

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

Catalog ID
STL131465
SMILES COc1ccccc1NC(=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 C19H19N3O4S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S2/c1-26-16-5-3-2-4-14(16)21-18(23)12-6-8-13(9-7-12)20-19-22-15-10-28(24,25)11-17(15)27-19/h2-9,15,17H,10-11H2,1H3,(H,20,22)(H,21,23)
InChIKey
FJRXYNGILRIARE-UHFFFAOYSA-N
Synonyms

4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(2methoxyphenyl)benzamide
4((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(2methoxyphenyl)benzamide
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3
InChI=1SC19H19N3O4S2c12616532414(16)2118(23)126813(9712)201922151028(2425)1117(15)2719h291517H1011H21H3(H2022)(H2123)
MFCD15083913
ZINC000006918234
ZINC000006918239

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Available files

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