Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-{4-[(3,4-dimethylphenyl)sulfamoyl]phenyl}acetamide

Catalog ID
STL101992
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)C)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/c1-15-3-6-19(13-16(15)2)25-30(27,28)21-11-7-18(8-12-21)24-22(26)14-29-20-9-4-17(23)5-10-20/h3-13,25H,14H2,1-2H3,(H,24,26)
InChIKey
QRTPHFABRUVZPX-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(4((34dimethylphenyl)sulfamoyl)phenyl)acetamide
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C
InChI=1SC22H21ClN2O4Sc1153619(1316(15)2)2530(2728)2111718(81221)2422(26)1429209417(23)51020h31325H14H212H3(H2426)
MFCD03992392
ZINC000001147509
ZINC01147509
ZINC1147509

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Available files

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