Molecule catalog

1389272 compounds
STKSMILESNameFormulaMW
STK008879O=C(Cc1ccccc1[N+](=O)[O-])NCc1ccc(cc1)ClN-(4-chlorobenzyl)-2-(2-nitrophenyl)acetamideC15H13ClN2O3304.73 g/mol
STK008880COc1cc(ccc1OC)N(S(=O)(=O)C)CC(=O)NCCSCc1cccc(c1)CN~2~-(3,4-dimethoxyphenyl)-N-{2-[(3-methylbenzyl)sulfanyl]ethyl}-N~2~-(methylsulfonyl)glycinamideC21H28N2O5S2452.60 g/mol
STK008881[O-][N+](=O)c1ccc(cc1Sc1nc2c([nH]1)cccc2)N1CCCC12-{[2-nitro-5-(pyrrolidin-1-yl)phenyl]sulfanyl}-1H-benzimidazoleC17H16N4O2S340.41 g/mol
STK008882Cc1ccc(c(c1)C)Nc1nc2ccc(cc2c(n1)c1ccccc1)Cl6-chloro-N-(2,4-dimethylphenyl)-4-phenylquinazolin-2-amineC22H18ClN3359.86 g/mol
STK008883COc1ccc(cc1)c1ccc(cc1)C(=O)NNC(=O)c1ccccc1C4'-methoxy-N'-[(2-methylphenyl)carbonyl]biphenyl-4-carbohydrazideC22H20N2O3360.41 g/mol
STK008884COc1ccc(cc1Br)C(=O)Nc1ccccc1[N+](=O)[O-]3-bromo-4-methoxy-N-(2-nitrophenyl)benzamideC14H11BrN2O4351.16 g/mol
STK008885CCCCC1CCC(CC1)c1noc(n1)c1ccc(cc1)[N+](=O)[O-]3-(4-butylcyclohexyl)-5-(4-nitrophenyl)-1,2,4-oxadiazoleC18H23N3O3329.40 g/mol
STK008887O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)C)Nc1ccccc1C(=O)O2-({N-(3-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)benzoic acidC23H22N2O5S438.50 g/mol
STK008888CC(CNC(=O)CCCc1ccccc1)CN-(2-methylpropyl)-4-phenylbutanamideC14H21NO219.33 g/mol
STK008890CCOc1ccc(cc1)NC(=O)CC1N(CCc2ccccc2F)C(=S)N(C1=O)CCN-(4-ethoxyphenyl)-2-{1-ethyl-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxoimidazolidin-4-yl}acetamideC23H26FN3O3S443.54 g/mol
STK008891COc1cc(ccc1OC)C(=O)Nc1cc(Cl)cc(c1)ClN-(3,5-dichlorophenyl)-3,4-dimethoxybenzamideC15H13Cl2NO3326.18 g/mol
STK008892Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1/C=N/c1ccc(cc1C)IN-(2-{(E)-[(4-iodo-2-methylphenyl)imino]methyl}phenyl)-4-methylbenzenesulfonamideC21H19IN2O2S490.36 g/mol