Vitas-M small molecule compound
2-chloro-4-{5-[(E)-(3-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzoic acid
Catalog ID
STK153255
SMILES O=C(CN1C(=O)S/C(=C/c2ccc(o2)c2ccc(c(c2)Cl)C(=O)O)/C1=O)Nc1ccc(cc1)C
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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 C24H17ClN2O6S MW 496.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O6S/c1-13-2-5-15(6-3-13)26-21(28)12-27-22(29)20(34-24(27)32)11-16-7-9-19(33-16)14-4-8-17(23(30)31)18(25)10-14/h2-11H,12H2,1H3,(H,26,28)(H,30,31)/b20-11+InChIKey
FSWYRLDCYUORIK-RGVLZGJSSA-NSynonyms
2CHLORO4(5((3((N(4METHYLPHENYL)CARBAMOYL)METHYL)24DIOXO(13THIAZOLIDIN5YLIDENE))METHYL)(2FURYL))BENZOICACID
2CHLORO4(5((E)(3(2((4METHYLPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
2CHLORO4(5((E)(3(2(4METHYLANILINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)C(=O)O)Cl)SC2=O
InChI=1SC24H17ClN2O6Sc1132515(6313)2621(28)122722(29)20(3424(27)32)11167919(3316)144817(23(30)31)18(25)1014h211H12H21H3(H2628)(H3031)b2011+
MFCD02611742
O=C(CN1C(=O)SC(=Cc2ccc(o2)c2ccc(c(c2)Cl)C(=O)O)C1=O)Nc1ccc(cc1)C
ZINC000006812411
ZINC6812411
Check stock
See real-time availability and sample size for STK153255 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.