Vitas-M small molecule compound
{2-methoxy-4-[(E)-(3-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK155645
SMILES COc1cc(ccc1OCC(=O)O)/C=C\1/SC(=O)N(C1=O)CC(=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 C22H20N2O7S MW 456.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O7S/c1-13-3-6-15(7-4-13)23-19(25)11-24-21(28)18(32-22(24)29)10-14-5-8-16(17(9-14)30-2)31-12-20(26)27/h3-10H,11-12H2,1-2H3,(H,23,25)(H,26,27)/b18-10+InChIKey
OEIQUAYMBXIWDD-VCHYOVAHSA-NSynonyms
(2METHOXY4((E)(3(2((4METHYLPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2METHOXY4((3((N(4METHYLPHENYL)CARBAMOYL)METHYL)24DIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)ACETICACID
2(2METHOXY4((E)(3(2(4METHYLANILINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)SC2=O
COc1cc(ccc1OCC(=O)O)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C
InChI=1SC22H20N2O7Sc1133615(7413)2319(25)112421(28)18(3222(24)29)10145816(17(914)302)311220(26)27h310H1112H212H3(H2325)(H2627)b1810+
MFCD02611818
ZINC000013881467
ZINC13881467
Check stock
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Check stock on Vitas-MAvailable files
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