Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide
Catalog ID
STK090956
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)COc1ccc(cc1)Cl
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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 C22H21ClN2O4S MW 444.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O4S/c23-18-6-10-20(11-7-18)29-16-22(26)25-19-8-12-21(13-9-19)30(27,28)24-15-14-17-4-2-1-3-5-17/h1-13,24H,14-16H2,(H,25,26)InChIKey
YOPYKYNZONDJML-UHFFFAOYSA-NSynonyms
606923-13-12(4CHLOROPHENOXY)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)ACETAMIDE
2(4CHLOROPHENOXY)N(4((2PHENYLETHYL)SULFAMOYL)PHENYL)ACETAMIDE
2(4chlorophenoxy)N(4(2phenylethylsulfamoyl)phenyl)acetamide
2(4CHLOROPHENOXY)N(4(PHENETHYLSULFAMOYL)PHENYL)ACETAMIDE
606923131
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC22H21ClN2O4Sc231861020(11718)291622(26)251981221(13919)30(2728)241514174213517h11324H1416H2(H2526)
MFCD03640114
O=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)COc1ccc(cc1)Cl
STK090956
ZINC000009731059
ZINC09731059
ZINC9731059
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