Vitas-M small molecule compound

N-(3-acetylphenyl)-2-{4-[(4-methylphenyl)sulfamoyl]phenoxy}acetamide

Catalog ID
STK359890
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)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 C23H22N2O5S MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S/c1-16-6-8-19(9-7-16)25-31(28,29)22-12-10-21(11-13-22)30-15-23(27)24-20-5-3-4-18(14-20)17(2)26/h3-14,25H,15H2,1-2H3,(H,24,27)
InChIKey
SMCNBNOSHNUWTG-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C
InChI=1SC23H22N2O5Sc1166819(9716)2531(2829)22121021(111322)301523(27)242053418(1420)17(2)26h31425H15H212H3(H2427)
MFCD06623437
N(3acetylphenyl)2(4((4methylphenyl)sulfamoyl)phenoxy)acetamide
ZINC000002871274
ZINC02871274
ZINC2871274

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Available files

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