Vitas-M small molecule compound

N-{5-[(3,4-dimethylphenyl)sulfamoyl]-2-ethoxyphenyl}acetamide

Catalog ID
STK216494
SMILES CCOc1ccc(cc1NC(=O)C)S(=O)(=O)Nc1ccc(c(c1)C)C

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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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-5-24-18-9-8-16(11-17(18)19-14(4)21)25(22,23)20-15-7-6-12(2)13(3)10-15/h6-11,20H,5H2,1-4H3,(H,19,21)
InChIKey
RJZHSHGMXHYKDJ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C)NC(=O)C
InChI=1SC18H22N2O4Sc1524189816(1117(18)1914(4)21)25(2223)20157612(2)13(3)1015h61120H5H214H3(H1921)
MFCD08676974
N(5((34dimethylphenyl)sulfamoyl)2ethoxyphenyl)acetamide
ZINC000004742160
ZINC04742160
ZINC4742160

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Available files

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