Molecule catalog

1389272 compounds
STKSMILESNameFormulaMW
STK008610O=C(N1CCOCC1)CN(S(=O)(=O)c1ccccc1)C1CCCCC1N-cyclohexyl-N-[2-(morpholin-4-yl)-2-oxoethyl]benzenesulfonamideC18H26N2O4S366.48 g/mol
STK008612O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-])Nc1ccccc1c1ccccc1N-(biphenyl-2-yl)-2-{4-[(4-nitrophenyl)sulfanyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamideC33H21N3O5S571.61 g/mol
STK008613CCOC(=O)C1=C(S/C(=C\2/c3ccc(cc3NC(C2=S)(C)C)C(c2ccc3c(c2)/C(=C\2/SC(=C(S2)C(=O)OCC)C(=O)OCC)/C(=S)C(N3)(C)C)c2ccccc2)/S1)C(=O)OCCdiethyl 2-{6-[{4-[4,5-bis(ethoxycarbonyl)-1,3-dithiol-2-ylidene]-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-7(1H)-yl}(phenyl)methyl]-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-1,3-dithiole-4,5-dicarboxylateC47H46N2O8S6959.29 g/mol
STK008614O=C(c1ccc(c(c1)Cl)Cl)Sc1nc2c(o1)cccc2S-1,3-benzoxazol-2-yl 3,4-dichlorobenzenecarbothioateC14H7Cl2NO2S324.19 g/mol
STK008615CCOC(=O)CSc1nc(C)c(c(n1)O)Clethyl [(5-chloro-4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetateC9H11ClN2O3S262.72 g/mol
STK008616CSc1ncc(cn1)Nc1scc(n1)c1ccccc12-(methylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-5-amineC14H12N4S2300.41 g/mol
STK008617Nc1nc(/C=C/c2ccc(cc2)Br)nc(n1)c1ccccc1O2-{4-amino-6-[(E)-2-(4-bromophenyl)ethenyl]-1,3,5-triazin-2-yl}phenolC17H13BrN4O369.22 g/mol
STK008619OCCNc1cc(ccc1[N+](=O)[O-])N1CCNCC12-{[2-nitro-5-(piperazin-1-yl)phenyl]amino}ethanolC12H18N4O3266.30 g/mol
STK008620CCOc1ccc2c(c1)C1=C(C(N2C(=O)Cn2c(=O)c3cccc4c3c(c2=O)ccc4)(C)C)SC(=C(C21SC(=C(S2)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OCtetramethyl 6'-[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetyl]-9'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylateC40H34N2O12S3830.91 g/mol
STK008621Brc1cc(/C=N/Nc2ccccc2)c(c(c1)Br)O2,4-dibromo-6-[(E)-(2-phenylhydrazinylidene)methyl]phenolC13H10Br2N2O370.04 g/mol
STK008622O=C(Nc1sc(c(c1C(=O)N)C)Cc1ccccc1)CCC(=O)O4-[(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)amino]-4-oxobutanoic acidC17H18N2O4S346.41 g/mol
STK008623O=C(C(=O)NC(c1ccccc1)C)NCc1ccco1N-(furan-2-ylmethyl)-N'-(1-phenylethyl)ethanediamideC15H16N2O3272.30 g/mol