Vitas-M small molecule compound
{(2E)-2-[(2E)-(3,5-dibromo-4-methoxybenzylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Catalog ID
STK038667
SMILES COc1c(Br)cc(cc1Br)/C=N/N=C\1/SC(C(=O)N1)CC(=O)O
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 C13H11Br2N3O4S MW 465.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11Br2N3O4S/c1-22-11-7(14)2-6(3-8(11)15)5-16-18-13-17-12(21)9(23-13)4-10(19)20/h2-3,5,9H,4H2,1H3,(H,19,20)(H,17,18,21)/b16-5+InChIKey
SOZRDDUWPFEDBB-FZSIALSZSA-NSynonyms
((2E)2((2E)(35DIBROMO4METHOXYBENZYLIDENE)HYDRAZINYLIDENE)4OXO13THIAZOLIDIN5YL)ACETICACID
2(2((2E)2((35dibromo4methoxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
COC1=C(C=C(C=C1Br)C=NNC2=NC(=O)C(S2)CC(=O)O)Br
COc1c(Br)cc(cc1Br)C=NN=C1SC(C(=O)N1)CC(=O)O
InChI=1SC13H11Br2N3O4Sc122117(14)26(38(11)15)51618131712(21)9(2313)410(19)20h2359H4H21H3(H1920)(H171821)b165+
MFCD08050590
STK038667
ZINC000009299703
ZINC000009299704
Check stock
See real-time availability and sample size for STK038667 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.