Vitas-M small molecule compound
2-[(4'-methylbiphenyl-4-yl)oxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STK961602
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1ccc(cc1)c1ccc(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 C24H21N3O4S2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S2/c1-17-2-4-18(5-3-17)19-6-10-21(11-7-19)31-16-23(28)26-20-8-12-22(13-9-20)33(29,30)27-24-25-14-15-32-24/h2-15H,16H2,1H3,(H,25,27)(H,26,28)InChIKey
HQVWMRWLRIGKEU-UHFFFAOYSA-NSynonyms
303032-42-02((4methyl(11biphenyl)4yl)oxy)N(4(N(thiazol2yl)sulfamoyl)phenyl)acetamide
2((4methylbiphenyl4yl)oxy)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2(4(4METHYLPHENYL)PHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(4(4METHYLPHENYL)PHENOXY)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(4METHYLBIPHENYL4YLOXY)N(4(THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
303032420
CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC24H21N3O4S2c1172418(5317)1961021(11719)311623(28)262081222(13920)33(2930)27242514153224h215H16H21H3(H2527)(H2628)
MFCD02166579
ZINC000003947388
ZINC03947388
ZINC3947388
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