Vitas-M small molecule compound

N-{4-[(4-ethoxyphenyl)sulfamoyl]phenyl}-2-(4-methylphenoxy)propanamide

Catalog ID
STL064364
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C(Oc1ccc(cc1)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 C24H26N2O5S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O5S/c1-4-30-21-13-7-20(8-14-21)26-32(28,29)23-15-9-19(10-16-23)25-24(27)18(3)31-22-11-5-17(2)6-12-22/h5-16,18,26H,4H2,1-3H3,(H,25,27)
InChIKey
UXJSMYCWQGWFOH-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C
InChI=1SC24H26N2O5Sc14302113720(81421)2632(2829)2315919(101623)2524(27)18(3)312211517(2)61222h5161826H4H213H3(H2527)
MFCD05870803
N(4((4ethoxyphenyl)sulfamoyl)phenyl)2(4methylphenoxy)propanamide
ZINC000012292621
ZINC000012292627

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Available files

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