Vitas-M small molecule compound
3,4-dimethyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzamide
Catalog ID
STK096648
SMILES O=C(c1ccc(c(c1)C)C)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
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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 C23H24N2O3S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3S/c1-17-8-9-20(16-18(17)2)23(26)25-21-10-12-22(13-11-21)29(27,28)24-15-14-19-6-4-3-5-7-19/h3-13,16,24H,14-15H2,1-2H3,(H,25,26)InChIKey
HWJREFRLNQVCRY-UHFFFAOYSA-NSynonyms
606922-85-4(34DIMETHYLPHENYL)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
34DIMETHYLN(4((2PHENYLETHYL)SULFAMOYL)PHENYL)BENZAMIDE
34dimethylN(4(2phenylethylsulfamoyl)phenyl)benzamide
34DIMETHYLN(4(PHENETHYLSULFAMOYL)PHENYL)BENZAMIDE
606922854
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C
InChI=1SC23H24N2O3Sc1178920(1618(17)2)23(26)2521101222(131121)29(2728)241514196435719h3131624H1415H212H3(H2526)
MFCD03639802
O=C(c1ccc(c(c1)C)C)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
STK096648
ZINC000002826795
ZINC02826795
ZINC2826795
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