Vitas-M small molecule compound
4-({2-chloro-4-[(E)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}methyl)benzoic acid
Catalog ID
STL364707
SMILES S=C1S/C(=C/c2ccc(c(c2)Cl)OCc2ccc(cc2)C(=O)O)/C(=O)N1C
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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 C19H14ClNO4S2 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO4S2/c1-21-17(22)16(27-19(21)26)9-12-4-7-15(14(20)8-12)25-10-11-2-5-13(6-3-11)18(23)24/h2-9H,10H2,1H3,(H,23,24)/b16-9+InChIKey
MWWKYISDKMDWAT-CXUHLZMHSA-NSynonyms
4((2chloro4((E)(3methyl4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenoxy)methyl)benzoicacid
4((2chloro4((E)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)methyl)benzoicacid
CN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)Cl)SC1=S
InChI=1SC19H14ClNO4S2c12117(22)16(2719(21)26)9124715(14(20)812)2510112513(6311)18(23)24h29H10H21H3(H2324)b169+
MFCD09475931
S=C1SC(=Cc2ccc(c(c2)Cl)OCc2ccc(cc2)C(=O)O)C(=O)N1C
ZINC000015009542
ZINC15009542
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