Vitas-M small molecule compound
3-(3-chlorophenyl)-1-[3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5,5-dimethyl-2-thioxo-1,3-thiazolidin-4-yl]-1-hydroxyurea
Catalog ID
STK700013
SMILES Clc1cccc(c1)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)24-16-7-5-6-15(22)12-16)26(20(30)31-21)23-13-14-8-10-17(11-9-14)25(3)4/h5-13,18,29H,1-4H3,(H,24,28)/b23-13+InChIKey
MXLPXZMYCXVVDI-YDZHTSKRSA-NSynonyms
(E)3(3chlorophenyl)1(3((4(dimethylamino)benzylidene)amino)55dimethyl2thioxothiazolidin4yl)1hydroxyurea
3(3chlorophenyl)1(3(((E)(4(dimethylamino)phenyl)methylidene)amino)55dimethyl2thioxo13thiazolidin4yl)1hydroxyurea
3(3chlorophenyl)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(=CC=C3)Cl)O)C
Clc1cccc(c1)NC(=O)N(C1N(N=Cc2ccc(cc2)N(C)C)C(=S)SC1(C)C)O
InChI=1SC21H24ClN5O2S2c121(2)18(27(29)19(28)241675615(22)1216)26(20(30)3121)23131481017(11914)25(3)4h5131829H14H3(H2428)b2313+
MFCD01853436
ZINC000008951433
ZINC000008951434
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