Vitas-M small molecule compound

ethyl 4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzoate

Catalog ID
STL131807
SMILES CCOC(=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 C14H16N2O4S2 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O4S2/c1-2-20-13(17)9-3-5-10(6-4-9)15-14-16-11-7-22(18,19)8-12(11)21-14/h3-6,11-12H,2,7-8H2,1H3,(H,15,16)
InChIKey
JTNKXJRSAMLJJP-UHFFFAOYSA-N
Synonyms
892277-16-6
892277166
CCOC(=O)C1=CC=C(C=C1)NC2=NC3CS(=O)(=O)CC3S2
ethyl4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)benzoate
ethyl4((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)benzoate
InChI=1SC14H16N2O4S2c122013(17)93510(649)15141611722(1819)812(11)2114h361112H278H21H3(H1516)
MFCD14726289
ZINC000002462031
ZINC000003907014

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.