Vitas-M small molecule compound
(5Z)-3-[4-(dimethylamino)phenyl]-5-(3-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL363728
SMILES S=C1S/C(=C\c2cccc(c2)[N+](=O)[O-])/C(=O)N1c1ccc(cc1)N(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 C18H15N3O3S2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S2/c1-19(2)13-6-8-14(9-7-13)20-17(22)16(26-18(20)25)11-12-4-3-5-15(10-12)21(23)24/h3-11H,1-2H3/b16-11-InChIKey
UBEWLIWBXCRECY-WJDWOHSUSA-NSynonyms
(5Z)3(4(dimethylamino)phenyl)5((3nitrophenyl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(4(dimethylamino)phenyl)5(3nitrobenzylidene)2thioxo13thiazolidin4one
(5Z)3(4DIMETHYLAMINOPHENYL)5((3NITROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
CN(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)(N+)(=O)(O))SC2=S
InChI=1SC18H15N3O3S2c119(2)136814(9713)2017(22)16(2618(20)25)111243515(1012)21(23)24h311H12H3b1611
MFCD09538918
S=C1SC(=Cc2cccc(c2)(N+)(=O)(O))C(=O)N1c1ccc(cc1)N(C)C
ZINC000001416712
ZINC01416712
ZINC1416712
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