Vitas-M small molecule compound
(2Z,5Z)-2-[(3,5-dimethylphenyl)imino]-5-(2-hydroxy-3,5-dinitrobenzylidene)-1,3-thiazolidin-4-one
Catalog ID
STK159668
SMILES Cc1cc(C)cc(c1)/N=C\1/NC(=O)/C(=C/c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-])/S1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H14N4O6S MW 414.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O6S/c1-9-3-10(2)5-12(4-9)19-18-20-17(24)15(29-18)7-11-6-13(21(25)26)8-14(16(11)23)22(27)28/h3-8,23H,1-2H3,(H,19,20,24)/b15-7-InChIKey
VOYVRBLQRGXMLV-CHHVJCJISA-NSynonyms
(2Z5Z)2((35DIMETHYLPHENYL)IMINO)5(2HYDROXY35DINITROBENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(35dimethylanilino)5((2hydroxy35dinitrophenyl)methylidene)13thiazol4one
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3O)(N+)(=O)(O))(N+)(=O)(O))S2)C
Cc1cc(C)cc(c1)N=C1NC(=O)C(=Cc2cc(cc(c2O)(N+)(=O)(O))(N+)(=O)(O))S1
InChI=1SC18H14N4O6Sc19310(2)512(49)19182017(24)15(2918)711613(21(25)26)814(16(11)23)22(27)28h3823H12H3(H192024)b157
MFCD02379329
ZINC000009311181
ZINC9311181
Check stock
See real-time availability and sample size for STK159668 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.