Vitas-M small molecule compound
{2-methoxy-4-[(E)-{4-oxo-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STL427551
SMILES COc1cc(ccc1OCC(=O)O)/C=C\1/SC(=S)N(C1=O)c1cccc(c1)C(F)(F)F
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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 C20H14F3NO5S2 MW 469.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14F3NO5S2/c1-28-15-7-11(5-6-14(15)29-10-17(25)26)8-16-18(27)24(19(30)31-16)13-4-2-3-12(9-13)20(21,22)23/h2-9H,10H2,1H3,(H,25,26)/b16-8+InChIKey
VYKVUKXEWUALQJ-LZYBPNLTSA-NSynonyms
292173-91-2(2methoxy4((E)(4oxo2thioxo3(3(trifluoromethyl)phenyl)13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2METHOXY4((4OXO2SULFANYLIDENE3(3(TRIFLUOROMETHYL)PHENYL)13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2METHOXY4((E)(4OXO2SULFANYLIDENE3(3(TRIFLUOROMETHYL)PHENYL)13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
292173912
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(F)(F)F)OCC(=O)O
COc1cc(ccc1OCC(=O)O)C=C1SC(=S)N(C1=O)c1cccc(c1)C(F)(F)F
InChI=1SC20H14F3NO5S2c12815711(5614(15)291017(25)26)81618(27)24(19(30)3116)1342312(913)20(2122)23h29H10H21H3(H2526)b168+
MFCD01963611
ZINC000002119809
ZINC2119809
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