Vitas-M small molecule compound
3-(4-chlorophenyl)-1-[3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5,5-dimethyl-2-thioxo-1,3-thiazolidin-4-yl]-1-hydroxyurea
Catalog ID
STK699924
SMILES Clc1ccc(cc1)NC(=O)N(C1N(/N=C/c2ccc(cc2)N(C)C)C(=S)SC1(C)C)O
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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 C21H24ClN5O2S2 MW 478.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN5O2S2/c1-21(2)18(27(29)19(28)24-16-9-7-15(22)8-10-16)26(20(30)31-21)23-13-14-5-11-17(12-6-14)25(3)4/h5-13,18,29H,1-4H3,(H,24,28)/b23-13+InChIKey
VLBYFCRUNOPIOJ-YDZHTSKRSA-NSynonyms
3(4chlorophenyl)1(3(((E)(4(dimethylamino)phenyl)methylidene)amino)55dimethyl2thioxo13thiazolidin4yl)1hydroxyurea
3(4chlorophenyl)1(3((4(dimethylamino)benzylidene)amino)55dimethyl2thioxothiazolidin4yl)1hydroxyurea
3(4chlorophenyl)1(3((E)(4(dimethylamino)phenyl)methylideneamino)55dimethyl2sulfanylidene13thiazolidin4yl)1hydroxyurea
CC1(C(N(C(=S)S1)N=CC2=CC=C(C=C2)N(C)C)N(C(=O)NC3=CC=C(C=C3)Cl)O)C
Clc1ccc(cc1)NC(=O)N(C1N(N=Cc2ccc(cc2)N(C)C)C(=S)SC1(C)C)O
InChI=1SC21H24ClN5O2S2c121(2)18(27(29)19(28)24169715(22)81016)26(20(30)3121)23131451117(12614)25(3)4h5131829H14H3(H2428)b2313+
MFCD01565091
ZINC000008951416
ZINC000008951417
Check stock
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