Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-ethylphenoxy)acetamide

Catalog ID
STL431361
SMILES CCc1ccc(cc1)OCC(=O)NC(=S)Nc1cccc2c1nsn2

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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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c1-2-11-6-8-12(9-7-11)23-10-15(22)19-17(24)18-13-4-3-5-14-16(13)21-25-20-14/h3-9H,2,10H2,1H3,(H2,18,19,22,24)
InChIKey
IFHLKHNFBJTPDL-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=NSN=C32
InChI=1SC17H16N4O2S2c12116812(9711)231015(22)1917(24)18134351416(13)21252014h39H210H21H3(H218192224)
MFCD05129929
N(213benzothiadiazol4ylcarbamothioyl)2(4ethylphenoxy)acetamide
ZINC000005063595
ZINC05063595
ZINC5063595

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Available files

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