Vitas-M small molecule compound
N-{3-[(1,1-dioxido-1,2-benzothiazol-3-yl)oxy]propyl}-N'-phenylethanediamide
Catalog ID
STL286925
SMILES O=C(C(=O)NCCCOC1=NS(=O)(=O)c2c1cccc2)Nc1ccccc1
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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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c22-16(17(23)20-13-7-2-1-3-8-13)19-11-6-12-26-18-14-9-4-5-10-15(14)27(24,25)21-18/h1-5,7-10H,6,11-12H2,(H,19,22)(H,20,23)InChIKey
TUNKAZPXKDKUAF-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)NC(=O)C(=O)NCCCOC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC18H17N3O5Sc2216(17(23)20137213813)19116122618149451015(14)27(2425)2118h15710H61112H2(H1922)(H2023)
MFCD01422944
N(3((11dioxido12benzothiazol3yl)oxy)propyl)Nphenylethanediamide
N(3((11DIOXO12BENZOTHIAZOL3YL)OXY)PROPYL)NPHENYLOXAMIDE
N(3(11DIOXOBENZO(D)12THIAZOL3YLOXY)PROPYL)NPHENYLETHANE12DIAMIDE
ZINC000005007250
ZINC05007250
ZINC5007250
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