Vitas-M small molecule compound
2-chloro-5-{5-[(E)-{2,4-dioxo-3-[2-oxo-2-(phenylamino)ethyl]-1,3-thiazolidin-5-ylidene}methyl]furan-2-yl}benzoic acid
Catalog ID
STL379245
SMILES O=C(CN1C(=O)S/C(=C/c2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)/C1=O)Nc1ccccc1
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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 C23H15ClN2O6S MW 482.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2O6S/c24-17-8-6-13(10-16(17)22(29)30)18-9-7-15(32-18)11-19-21(28)26(23(31)33-19)12-20(27)25-14-4-2-1-3-5-14/h1-11H,12H2,(H,25,27)(H,29,30)/b19-11+InChIKey
OTDUIQIFHBAXNW-YBFXNURJSA-NSynonyms
2chloro5(5((E)(24dioxo3(2oxo2(phenylamino)ethyl)13thiazolidin5ylidene)methyl)furan2yl)benzoicacid
5(5((3(2ANILINO2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2FURYL)2CHLOROBENZOICACID
5(5((E)(3(2ANILINO2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)2CHLOROBENZOICACID
C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)C(=O)O)SC2=O
InChI=1SC23H15ClN2O6Sc24178613(1016(17)22(29)30)189715(3218)111921(28)26(23(31)3319)1220(27)25144213514h111H12H2(H2527)(H2930)b1911+
MFCD03785238
O=C(CN1C(=O)SC(=Cc2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)C1=O)Nc1ccccc1
ZINC000008439153
ZINC8439153
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