Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-[3-(phenylsulfonyl)-1,2,4-thiadiazol-5-yl]acetamide

Catalog ID
STL221232
SMILES COc1ccccc1OCC(=O)Nc1snc(n1)S(=O)(=O)c1ccccc1

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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 C17H15N3O5S2 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O5S2/c1-24-13-9-5-6-10-14(13)25-11-15(21)18-16-19-17(20-26-16)27(22,23)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,19,20,21)
InChIKey
ZGWIIVOYRYEMGG-UHFFFAOYSA-N
Synonyms

2(2methoxyphenoxy)N(3(phenylsulfonyl)124thiadiazol5yl)acetamide
COC1=CC=CC=C1OCC(=O)NC2=NC(=NS2)S(=O)(=O)C3=CC=CC=C3
InChI=1SC17H15N3O5S2c124139561014(13)251115(21)18161917(202616)27(2223)127324812h210H11H21H3(H18192021)
MFCD23699758
N(3(benzenesulfonyl)124thiadiazol5yl)2(2methoxyphenoxy)acetamide
ZINC000080345968
ZINC80345968

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Available files

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