Vitas-M small molecule compound

2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide

Catalog ID
STK276240
SMILES CCCNS(=O)(=O)c1ccc(c(c1)C)OCC(=O)NCc1ccncc1

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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 C18H23N3O4S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4S/c1-3-8-21-26(23,24)16-4-5-17(14(2)11-16)25-13-18(22)20-12-15-6-9-19-10-7-15/h4-7,9-11,21H,3,8,12-13H2,1-2H3,(H,20,22)
InChIKey
QHRATGOQIRPMBE-UHFFFAOYSA-N
Synonyms

2(2methyl4(propylsulfamoyl)phenoxy)N(pyridin4ylmethyl)acetamide
CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=NC=C2)C
InChI=1SC18H23N3O4Sc1382126(2324)164517(14(2)1116)251318(22)201215691910715h4791121H381213H212H3(H2022)
MFCD09268782
ZINC000007365808
ZINC07365808
ZINC7365808

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Available files

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