Vitas-M small molecule compound

[(5E)-5-(2,3-dibromo-5-ethoxy-4-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK050863
SMILES CCOc1cc(/C=C\2/SC(=S)N(C2=O)CC(=O)O)c(c(c1O)Br)Br

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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 C14H11Br2NO5S2 MW 497.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Br2NO5S2/c1-2-22-7-3-6(10(15)11(16)12(7)20)4-8-13(21)17(5-9(18)19)14(23)24-8/h3-4,20H,2,5H2,1H3,(H,18,19)/b8-4+
InChIKey
LMNXQDKRQCXSLB-XBXARRHUSA-N
Synonyms

((5E)5(23DIBROMO5ETHOXY4HYDROXYBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
2((5E)5((23dibromo5ethoxy4hydroxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)aceticacid
2(5((23DIBROMO5ETHOXY4HYDROXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
CCOC1=C(C(=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)Br)Br)O
CCOc1cc(C=C2SC(=S)N(C2=O)CC(=O)O)c(c(c1O)Br)Br
InChI=1SC14H11Br2NO5S2c1222736(10(15)11(16)12(7)20)4813(21)17(59(18)19)14(23)248h3420H25H21H3(H1819)b84+
MFCD01963653
STK050863
ZINC000009296616
ZINC9296616

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.