Vitas-M small molecule compound
1-[3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5,5-dimethyl-2-thioxo-1,3-thiazolidin-4-yl]-1-hydroxy-3-(4-nitrophenyl)urea
Catalog ID
STK700529
SMILES CN(c1ccc(cc1)/C=N/N1C(=S)SC(C1N(C(=O)Nc1ccc(cc1)[N+](=O)[O-])O)(C)C)C
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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 C21H24N6O4S2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O4S2/c1-21(2)18(26(29)19(28)23-15-7-11-17(12-8-15)27(30)31)25(20(32)33-21)22-13-14-5-9-16(10-6-14)24(3)4/h5-13,18,29H,1-4H3,(H,23,28)/b22-13+InChIKey
VKAJUOOPAOQEJT-LPYMAVHISA-NSynonyms
(E)1(3((4(dimethylamino)benzylidene)amino)55dimethyl2thioxothiazolidin4yl)1hydroxy3(4nitrophenyl)urea
1(3(((E)(4(dimethylamino)phenyl)methylidene)amino)55dimethyl2thioxo13thiazolidin4yl)1hydroxy3(4nitrophenyl)urea
1(3((E)(4(dimethylamino)phenyl)methylideneamino)55dimethyl2sulfanylidene13thiazolidin4yl)1hydroxy3(4nitrophenyl)urea
CC1(C(N(C(=S)S1)N=CC2=CC=C(C=C2)N(C)C)N(C(=O)NC3=CC=C(C=C3)(N+)(=O)(O))O)C
CN(c1ccc(cc1)C=NN1C(=S)SC(C1N(C(=O)Nc1ccc(cc1)(N+)(=O)(O))O)(C)C)C
InChI=1SC21H24N6O4S2c121(2)18(26(29)19(28)231571117(12815)27(30)31)25(20(32)3321)2213145916(10614)24(3)4h5131829H14H3(H2328)b2213+
MFCD01858431
ZINC000013140557
ZINC000013140558
Check stock
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