Vitas-M small molecule compound
4-[({2-chloro-4-[(1-phenylethyl)sulfamoyl]phenoxy}acetyl)amino]benzamide
Catalog ID
STK239666
SMILES O=C(Nc1ccc(cc1)C(=O)N)COc1ccc(cc1Cl)S(=O)(=O)NC(c1ccccc1)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 C23H22ClN3O5S MW 487.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O5S/c1-15(16-5-3-2-4-6-16)27-33(30,31)19-11-12-21(20(24)13-19)32-14-22(28)26-18-9-7-17(8-10-18)23(25)29/h2-13,15,27H,14H2,1H3,(H2,25,29)(H,26,28)InChIKey
BMMGHWJSTUAGRD-UHFFFAOYSA-NSynonyms
4(((2chloro4((1phenylethyl)sulfamoyl)phenoxy)acetyl)amino)benzamide
4((2(2CHLORO4(1PHENYLETHYLSULFAMOYL)PHENOXY)ACETYL)AMINO)BENZAMIDE
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl
InChI=1SC23H22ClN3O5Sc115(165324616)2733(3031)19111221(20(24)1319)321422(28)26189717(81018)23(25)29h2131527H14H21H3(H22529)(H2628)
MFCD08676656
ZINC000009225833
ZINC000009225834
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